Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00141)
| DIG Name |
Propyl 4-hydroxybenzoate
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| Synonyms |
PROPYLPARABEN; Propyl 4-hydroxybenzoate; 94-13-3; Propyl paraben; 4-Hydroxybenzoic acid propyl ester; Propyl p-hydroxybenzoate; n-Propyl 4-hydroxybenzoate; Nipasol; Nipazol; Propyl parahydroxybenzoate; Propyl Butex; Betacide P; Propylparasept; Propagin; Chemacide pk; Chemocide pk; N-Propyl p-hydroxybenzoate; Propyl Parasept; Aseptoform P; p-Hydroxypropyl benzoate; Propyl Chemosept; Protaben P; Tegosept P; Propyl aseptoform; Nipagin P; Nipasol P; Solbrol P; Paseptol; 4-Hydroxybenzoic acid, propyl ester; Preserval P; Betacine P; Bonomold OP; Nipasol M; p-Hydroxybenzoic acid propyl ester; p-Hydroxybenzoic propyl ester; Propyl-4-hydroxybenzoate; Parasept; N-Propylparaben; Propyl chemsept; Propyl-paraben; Benzoic acid, 4-hydroxy-, propyl ester; n-propyl paraben; Benzoic acid, p-hydroxy-, propyl ester; UNII-Z8IX2SC1OH; Chemoside PK; Lexgard P; Pulvis conservans; p-Hydroxybenzoic acid, propyl ester; MFCD00002354; n-PROPYL-p-HYDROXYBENZOATE; propyl 4-oxidanylbenzoate; Z8IX2SC1OH; MLS002152934; CHEBI:32063; NSC23515; p-Hydroxybenzoic acid n-propyl ester; NCGC00090965-03; NCGC00090965-04; SMR000112070; DSSTox_CID_2527; WLN: QR DVO3; DSSTox_RID_76614; DSSTox_GSID_22527; Propyl parahydroxybenzoate;Propyl 4-hydroxybenzoate; Caswell No. 714; Propyl 4-hydroxybenzoate, 99+%; Propyl 4-hydroxybenzoate, >=99%; Bayer D 206; FEMA Number 2951; Pulvis conservans (VAN); CAS-94-13-3; FEMA No. 2951; HSDB 203; 1246820-92-7; p-Oxybenzoesaurepropylester [German]; EINECS 202-307-7; NSC 23515; p-Oxybenzoesaurepropylester; Propylparaben [USAN:NF]; EPA Pesticide Chemical Code 061203; BRN 1103245; AI3-01341; Propylester kyseliny p-hydroxybenzoove [Czech]; 4-Hydroxybenzoic acid propylester; 36M; Propylparaben (NF); Propylester kyseliny p-hydroxybenzoove; Propylparaben-[d7]; Propylparaben, USAN; ACMC-209rqc; 85403-59-4; Propylis parahydroxybenzoas; propyl para-hydroxybenzoate; SCHEMBL977; p-Oxybenzoesaeurepropylester; EC 202-307-7; cid_7175; n-propyl-p-hydroxy-benzoate; 4-10-00-00374 (Beilstein Handbook Reference); MLS002222346; MLS006011654; BIDD:ER0229; Propyl-4-Hydroxybenzoate,(S); CHEMBL194014; Propyl parahydroxybenzoate (TN); DTXSID4022527; BDBM70190; NSC8511; 4-Hydroxybenzoic acid-propyl ester; HMS2268K21; Propyl 4-hydroxybenzoate, BioXtra; Propyl parahydroxybenzoate (JP17); HY-N2026; NSC-8511; PROPYL PARA HYDROXY BENZOATE; ZINC1586788; Tox21_111048; Tox21_400012; 4-hydroxybenzoic acid n-propyl ester; ANW-40210; BBL023754; NSC-23515; s5405; SBB015060; STL294815; 4-Hydroxybenzoic acid, n-propyl ester; AKOS008948099; component of Heb-Cort MC (Salt/Mix); CCG-266432; DB14177; DS-3427; MCULE-6661199693; NCGC00090965-01; NCGC00090965-02; NCGC00090965-05; NCGC00090965-06; NCGC00090965-07; AK106260; E216; K713; ST075003; CS-0018518; FT-0618698; P1955; T8305; D01422; A844839; Propyl 4-hydroxybenzoate, p.a., 99.0-100.5%; Propyl Parahydroxybenzoate 0.01 mg/ml in Methanol; Propyl Parahydroxybenzoate 1.0 mg/ml in Methanol; Q511627; 4-Arm PEG-OMs, 95%, average M.W. 20,000; Q-201635; Propyl 4-hydroxybenzoate, SAJ first grade, >=98.0%; Propyl 4-hydroxybenzoate, tested according to Ph.Eur.; Propyl 4-hydroxybenzoate, Vetec(TM) reagent grade, 98%; Propylparaben, certified reference material, TraceCERT(R); UNII-AZF98361GV component QELSKZZBTMNZEB-UHFFFAOYSA-N; 4-Hydroxybenzoic acid-propyl ester 1000 microg/mL in Acetonitrile; Propylparaben, United States Pharmacopeia (USP) Reference Standard; Propyl parahydroxybenzoate, European Pharmacopoeia (EP) Reference Standard; Propylparaben, Pharmaceutical Secondary Standard; Certified Reference Material
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| DIG Function |
Antimicrobial preservative
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| Formula |
C10H12O3
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| Canonical SMILES |
CCCOC(=O)C1=CC=C(C=C1)O
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| InChI |
1S/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3
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| InChIKey |
QELSKZZBTMNZEB-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 180.2 | Topological Polar Surface Area | 46.5 | |
| XlogP | 3 | Complexity | 160 | ||
| Heavy Atom Count | 13 | Rotatable Bond Count | 4 | ||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 3 | ||
Full List of Drug(s) Co-administrated with This DIG