Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00369)
| DIG Name |
Sodium citrate dihydrate
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| Synonyms |
Trisodium citrate dihydrate; Sodium citrate dihydrate; 6132-04-3; Sodium citrate tribasic dihydrate; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate; Citric acid trisodium salt dihydrate; MFCD00150031; Sodium citrate hydrate; trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate; UNII-B22547B95K; B22547B95K; trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate; Trisodium citrate dihydrate;Citric acid trisodium salt dihydrate; tri-sodium citrate dihydrate; Citric acid, trisodium salt dihydrate, ACS reagent; sodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate; Sodiumcitrate; Citric acid, trisodium salt dihydrate, 99%, for biochemistry; Natrum citricum; Tricitrasol (TN); ACMC-20ajao; Sodium citrate (TN); C6H9Na3O9; Sodium citrate [USP:JAN]; DTXSID1049437; Sodium citrate hydrate (JP17); CHEBI:32142; Trisodium citrate dihydrate, ACS; AKOS025293920; Citric acid, trisodium salt, dihydrate; Citronensaeure,Trinatrium-Salz-Dihydrat; Sodium citrate dihydrate, >=99%, FG; BP-31019; R385; Citrate, 0.5M buffer solution, pH 3.0; Citrate, 0.5M buffer solution, pH 4.0; Citrate, 0.5M buffer solution, pH 4.5; Citrate, 0.5M buffer solution, pH 5.0; Citrate, 0.5M buffer solution, pH 5.5; Citrate, 0.5M buffer solution, pH 6.0; Sodium citrate tribasic dihydrate, >=98%; Sodium citrate dihydrate, ACS reagent grade; C13249; D01781; Sodium citrate tribasic dihydrate, AR, >=99%; Sodium citrate tribasic dihydrate, LR, >=99%; Citric acid trisodium salt dihydrate ACS reagent; 124799-EP2287158A1; 124799-EP2295426A1; 124799-EP2295427A1; A835986; Citric acid, trisodium salt dihydrate, 99%, pure; Q22075862; Sodium citrate dihydrate Biochemical grade, Fine Granular; Sodium citrate tribasic dihydrate, USP, 99.0-100.5%; Sodium citrate tribasic dihydrate, ACS reagent, >=99.0%; trisodium 2-oxidanylpropane-1,2,3-tricarboxylate dihydrate; UNII-1Q73Q2JULR component NLJMYIDDQXHKNR-UHFFFAOYSA-K; Sodium citrate tribasic dihydrate, BioUltra, >=99.0% (NT); Sodium citrate tribasic dihydrate, insect cell culture tested; Sodium citrate tribasic dihydrate, JIS special grade, >=99.0%; Sodium citrate tribasic dihydrate, p.a., ACS reagent, 99.0%; Sodium citrate tribasic dihydrate, purum p.a., >=99.0% (NT); Sodium citrate tribasic dihydrate, SAJ first grade, >=99.0%; Sodium citrate tribasic dihydrate, tested according to Ph.Eur.; trisodium 2-hydroxypropane-1,2,3-tricarboxylate--water (1/2); Trisodium citrate dihydrate, meets USP testing specifications; 2-hydroxy-1,2,3-propanetricarboxylic acid trisodium salt dihydrate; Sodium citrate tribasic dihydrate, BioXtra, >=99.0% (titration); Sodium citrate tribasic dihydrate, for molecular biology, >=99%; Sodium citrate tribasic dihydrate, Vetec(TM) reagent grade, 98%; Sodium citrate, United States Pharmacopeia (USP) Reference Standard; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, sodium salt, dihydrate; Sodium citrate tribasic dihydrate, p.a., ACS reagent, reag. ISO, 99-101%; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, sodium salt, hydrate (1:3:2); Sodium citrate tribasic dihydrate, BioUltra, for molecular biology, >=99.5% (NT); Sodium citrate tribasic dihydrate, puriss. p.a., ACS reagent, >=99.0% (NT); Sodium citrate tribasic dihydrate, suitable for amino acid analysis, >=99.0%; Sodium Citrate, Pharmaceutical Secondary Standard; Certified Reference Material; Sodium citrate tribasic dihydrate, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., >=99.5%; Sodium citrate tribasic dihydrate, puriss., meets analytical specification of Ph. Eur., BP, USP, FCC, E331, 99-100.5% (calc. to the dried substance); Sodium citrate tribasic dihydrate, suitable for amino acid analysis, >=98% (titration), powder
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| DIG Function |
Alkalizing agent; Buffering agent; Complexing agent; Emulsifying agent
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| Formula |
C6H9Na3O9
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| Canonical SMILES |
C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
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| InChI |
1S/C6H8O7.3Na.2H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;2*1H2/q;3*+1;;/p-3
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| InChIKey |
NLJMYIDDQXHKNR-UHFFFAOYSA-K
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| Physicochemical Properties | Molecular Weight | 294.1 | Topological Polar Surface Area | 143 | |
| XlogP | N.A. | Complexity | 211 | ||
| Heavy Atom Count | 18 | Rotatable Bond Count | 2 | ||
| Hydrogen Bond Donor Count | 3 | Hydrogen Bond Acceptor Count | 9 | ||
Full List of Drug(s) Co-administrated with This DIG