Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00151)
| DIG Name |
Trolamine
|
||||
|---|---|---|---|---|---|
| Synonyms |
TRIETHANOLAMINE; Trolamine; 102-71-6; 2,2',2''-Nitrilotriethanol; Tris(2-hydroxyethyl)amine; Sterolamide; Daltogen; Nitrilotriethanol; Triethylolamine; Trihydroxytriethylamine; Thiofaco T-35; Triethanolamin; Sting-Kill; Ethanol, 2,2',2''-nitrilotris-; Tri(hydroxyethyl)amine; Tris(beta-hydroxyethyl)amine; Nitrilo-2,2',2''-triethanol; Sodium ISA; Alkanolamine 244; Teoa; TEA (amino alcohol); 2,2',2''-Nitrilotris(ethanol); Nitrilotris(ethanol); Tris(hydroxyethyl)amine; Triethanolamin-NG; H3tea; Triaethanolamin-NG; 2,2',2-Nitrilotriethanol; N(CH2CH2OH)3; 2-[bis(2-hydroxyethyl)amino]ethanol; Mobisyl; 2,2',2''-Nitrilotrisethanol; Trola; Triethanolamine homopolymer; 2,2',2''-Trihydroxytriethylamine; Poly(triethanolamine) ether; Trihydroxyethylamine; Trolamine (NF); Trolamine [NF]; UNII-9O3K93S3TK; MFCD00002855; NSC 36718; Mobisy (TN); Triethylamine, 2,2',2''-trihydroxy-; 2-[bis(2-hydroxyethyl)amino]ethan-1-ol; Triethanolamine condensate polymer; Ethanol, 2,2',2''-nitrilotri-; Ethanol, 2,2',2''-nitrilotris-, homopolymer; NCIOpen2_004601; 2,2',2'-Nitrilotriethanol; 9O3K93S3TK; 2,2',2-Nitrilotris(ethanol); CHEBI:28621; 2,2',2''-Nitrilotris[ethanol]; NSC-36718; Triethanolamine-d15; NCGC00159411-02; Triethanolamine, 99+%; DSSTox_CID_1392; tri-(2-hydroxyethyl)amine; Tri-beta-hydroxy Ethylamine; tris-(2-hydroxyethyl)amine; DSSTox_RID_76134; DSSTox_GSID_21392; Caswell No. 886; Biafine; Tris(2-Hydroxyethyl) Amine; Trolamine [INN]; CAS-102-71-6; CCRIS 606; HSDB 893; TRIETHANOL AMINE; EINECS 203-049-8; 2,2,2-Nitrilotriethanol; EPA Pesticide Chemical Code 004208; Ethanolamines; 2,2',2'-Nitrilotriethanol; Cerumenex; Alkano; Mobisy; AI3-01140; Ethanol, 2,2',2'-nitrilotris-; Triethanolamine 85%; Triethanolamine 99%; ACMC-20ajek; Mobisyl (Salt/Mix); Triethanolamine, USP; 73205-32-0; Triethanolamine, 97%; Tris(b-hydroxyethyl)amine; 2,2''-Nitrilotriethanol; bmse000379; EC 203-049-8; N(EtOH)3;; Nitrilo-2,2''-triethanol; SCHEMBL1146; Oprea1_614203; tris-(2-hydroxyethyl)-amine; WLN: Q2N2Q2Q; tris(beta -hydroxyethyl)amine; 64114-46-1; 2,2''-Nitrilotris[ethanol]; BIDD:ER0261; Ethanol,2',2''-nitrilotri-; Tris(.beta.-hydroxyethyl)amine; CHEMBL446061; Ethanol,2',2''-nitrilotris-; Triethanolamine, LR, >=99%; 2,2',2'-Nitrilotris-Ethanol; 2,2'2''-Nitrilotris-Ethanol; 2,2', 2''-Nitrilotriethanol; 2,2',2Quot -Nitrilotriethanol; DTXSID9021392; 2,2',2''-Nitrilotri-Ethanol; 2,2',2''-Nitrilotris-Ethanol; Nitrilo-2,2',2quot -triethanol; Triethanolamine, p.a., 99.0%; Triethanolamine, AR, >=99.5%; ZINC896409; Triethanolamine 99% Reagent Grade; Triethylamine,2',2''-trihydroxy-; ADAL1017515; HY-B1809; NSC36718; Tox21_113166; Tox21_202062; Tox21_300527; Triethanolamine, >=99.0% (GC); 2,2',2''-Trihydroxy-Triethylamine; SBB058707; STL264185; Triethanolamine, reagent grade, 98%; AKOS000119997; CS-5859; DB13747; EBD2205814; MCULE-1846755153; 637-39-8 (unspecified hydrochloride); SMP2_000190; TEA, 0.2M buffer solution, pH 7.0; TEA, 0.2M buffer solution, pH 8.0; NCGC00159411-03; NCGC00159411-04; NCGC00159411-05; NCGC00159411-06; NCGC00254460-01; NCGC00259611-01; 7376-31-0 (unspecified sulfate salt); BP-21029; LS-13235; Triethanolamine, USP, 99.0-107.4%; 7376-31-0 (Unspecified sulphate salt); 135-EP2269610A2; 135-EP2269978A2; 135-EP2269985A2; 135-EP2269989A1; 135-EP2269990A1; 135-EP2269991A2; 135-EP2270002A1; 135-EP2270505A1; 135-EP2272516A2; 135-EP2272822A1; 135-EP2272832A1; 135-EP2272841A1; 135-EP2272848A1; 135-EP2272849A1; 135-EP2275401A1; 135-EP2275411A2; 135-EP2277848A1; 135-EP2280001A1; 135-EP2281563A1; 135-EP2281821A1; 135-EP2281823A2; 135-EP2281824A1; 135-EP2284150A2; 135-EP2284151A2; 135-EP2284152A2; 135-EP2284153A2; 135-EP2284155A2; 135-EP2284156A2; 135-EP2284157A1; 135-EP2284164A2; 135-EP2287140A2; 135-EP2287148A2; 135-EP2287150A2; 135-EP2287155A1; 135-EP2289510A1; 135-EP2289883A1; 135-EP2289890A1; 135-EP2289896A1; 135-EP2292592A1; 135-EP2292612A2; 135-EP2292613A1; 135-EP2295402A2; 135-EP2295406A1; 135-EP2295419A2; 135-EP2295426A1; 135-EP2295427A1; 135-EP2295429A1; 135-EP2295433A2; 135-EP2295438A1; 135-EP2298731A1; 135-EP2298742A1; 135-EP2298746A1; 135-EP2298768A1; 135-EP2298770A1; 135-EP2298772A1; 135-EP2298776A1; 135-EP2301936A1; 135-EP2302132A1; 135-EP2305219A1; 135-EP2305637A2; 135-EP2305643A1; 135-EP2305646A1; 135-EP2305685A1; 135-EP2308510A1; 135-EP2308562A2; 135-EP2308828A2; 135-EP2308839A1; 135-EP2308874A1; 135-EP2311806A2; 135-EP2311842A2; 135-EP2314295A1; 135-EP2314298A1; 135-EP2314574A1; 135-EP2314585A1; 135-EP2316457A1; 135-EP2316458A1; 135-EP2316459A1; 135-EP2316825A1; 135-EP2316826A1; 135-EP2316827A1; 135-EP2316828A1; 135-EP2316831A1; 135-EP2371809A1; 135-EP2371811A2; 135-EP2372017A1; 135-EP2379488A1; ST50824158; Triethanolamine, BioUltra, >=99.5% (GC); Triethanolamine, analytical reference material; Triethanolamine, SAJ first grade, >=98.0%; C06771; D00215; Triethanolamine, JIS special grade, >=98.0%; Triethanolamine, puriss. p.a., >=99% (GC); Triethanolamine, Vetec(TM) reagent grade, 97%; 22211-EP2270010A1; 22211-EP2270018A1; 22211-EP2272537A2; 22211-EP2272825A2; 22211-EP2272972A1; 22211-EP2272973A1; 22211-EP2277872A1; 22211-EP2280008A2; 22211-EP2281563A1; 22211-EP2284157A1; 22211-EP2287165A2; 22211-EP2287166A2; 22211-EP2289879A1; 22211-EP2289883A1; 22211-EP2289894A2; 22211-EP2292589A1; 22211-EP2292619A1; 22211-EP2292620A2; 22211-EP2295402A2; 22211-EP2295432A1; 22211-EP2295434A2; 22211-EP2298742A1; 22211-EP2298744A2; 22211-EP2298770A1; 22211-EP2298779A1; 22211-EP2298780A1; 22211-EP2301922A1; 22211-EP2301928A1; 22211-EP2305648A1; 22211-EP2305652A2; 22211-EP2305660A1; 22211-EP2305679A1; 22211-EP2305689A1; 22211-EP2305695A2; 22211-EP2305696A2; 22211-EP2305697A2; 22211-EP2305698A2; 22211-EP2305769A2; 22211-EP2308812A2; 22211-EP2308861A1; 22211-EP2308867A2; 22211-EP2308870A2; 22211-EP2308873A1; 22211-EP2311808A1; 22211-EP2311825A1; 22211-EP2311829A1; 22211-EP2311830A1; 22211-EP2311840A1; 22211-EP2314593A1; 32132-EP2272834A1; 32132-EP2275420A1; 32132-EP2280008A2; 32132-EP2292228A1; 32132-EP2292615A1; 32132-EP2295415A1; 32132-EP2295416A2; 32132-EP2298748A2; 32132-EP2301928A1; 32132-EP2301929A1; 32132-EP2301933A1; 32132-EP2301935A1; 32132-EP2305674A1; 32132-EP2311827A1; 56753-EP2275408A1; 56753-EP2284166A1; 56753-EP2287158A1; 56753-EP2289483A1; 56753-EP2295436A1; 56753-EP2298769A1; 56753-EP2298773A1; 56753-EP2308878A2; 56753-EP2379488A1; 115480-EP2275420A1; 115480-EP2277875A2; 115480-EP2280008A2; 115480-EP2295416A2; 115480-EP2298748A2; 115480-EP2298764A1; 115480-EP2298765A1; 124788-EP2295426A1; 124788-EP2295427A1; Q424314; SR-01000944572; J-525067; SR-01000944572-1; F0001-0071; B886EF22-ACA3-4597-9C73-A087E02F54A7; Trolamine, European Pharmacopoeia (EP) Reference Standard; Trolamine, United States Pharmacopeia (USP) Reference Standard; Triethanolamine, puriss., meets analytical specification of NF, >=99% (GC); Trolamine, Pharmaceutical Secondary Standard; Certified Reference Material; Triethanolamine, PharmaGrade, USP, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production.
|
||||
| DIG Function |
Alkalizing agent; Emulsifying agent
|
||||
| Formula |
C6H15NO3
|
||||
| Canonical SMILES |
C(CO)N(CCO)CCO
|
||||
| InChI |
1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
|
||||
| InChIKey |
GSEJCLTVZPLZKY-UHFFFAOYSA-N
|
||||
| Physicochemical Properties | Molecular Weight | 149.19 | Topological Polar Surface Area | 63.9 | |
| XlogP | -1 | Complexity | 55.7 | ||
| Heavy Atom Count | 10 | Rotatable Bond Count | 6 | ||
| Hydrogen Bond Donor Count | 3 | Hydrogen Bond Acceptor Count | 4 | ||
Full List of Drug(s) Co-administrated with This DIG