Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00498)
| DIG Name |
Sodium phosphate dibasic dihydrate
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| Synonyms |
10028-24-7; Disodium phosphate dihydrate; Sodium Hydrogenphosphate Dihydrate; Disodium hydrogen phosphate dihydrate; Sodium phosphate dibasic dihydrate; Phosphoric acid, disodium salt, dihydrate; di-Sodium hydrogen phosphate dihydrate; MFCD00149182; UNII-94255I6E2T; Sodium phosphate, dibasic, dihydrate; dibasic dihydratesodium phosphate; disodium;hydrogen phosphate;dihydrate; 94255I6E2T; DISODIUM HYDROGENPHOSPHATE DIHYDRATE; Sodium phosphate dibasic dihydrate, 99+%, for HPLC; Sodium phosphate dibasic dihydrate, 98+%, for analysis; 2Na.HPO4.2H2O; Disodium phosphate 2-hydrate; CHEMBL2107560; Disodium orthophosphate dihydrate; DTXSID1074250; CHEBI:91258; sodium hydrogen phosphate dihydrate; 5248AF; sodium monohydrogen phosphate dihydrat; AKOS015913903; AKOS028109191; sodium hydrogen orthophosphate dihydrate; sodium hydrogen phosphate--water (1/2); FT-0625317; Sodium phosphate dibasic dihydrate, LR, >=98%; Sodium phosphate dibasic dihydrate, p.a., 99.0%; Phosphoric acid, disodium salt, dihydrate (8CI,9CI); Q27163166; UNII-GR686LBA74 component KDQPSPMLNJTZAL-UHFFFAOYSA-L; UNII-SE337SVY37 component KDQPSPMLNJTZAL-UHFFFAOYSA-L; Sodium phosphate dibasic dihydrate, BioUltra, >=99.0% (T); Sodium phosphate dibasic dihydrate, purum p.a., >=98.0% (T); Sodium phosphate dibasic dihydrate, tested according to Ph.Eur.; Sodium phosphate dibasic dihydrate, Vetec(TM) reagent grade, 98%; Sodium phosphate dibasic dihydrate, BioUltra, for molecular biology, >=99.0% (T); Sodium phosphate dibasic dihydrate, puriss. p.a., buffer substance, >=99.5%; Sodium phosphate dibasic dihydrate, meets analytical specification of Ph.??Eur., BP, 98.5-101% (calc. to the dried substance); Sodium phosphate dibasic dihydrate, PharmaGrade, USP, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production.; Sodium phosphate dibasic dihydrate, puriss. p.a., Reag. Ph. Eur., 98.5-101.0% (calc. to the dried substance)
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| DIG Function |
Buffering agent; Complexing agent
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| Formula |
H5Na2O6P
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| Canonical SMILES |
O.O.OP(=O)([O-])[O-].[Na+].[Na+]
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| InChI |
1S/2Na.H3O4P.2H2O/c;;1-5(2,3)4;;/h;;(H3,1,2,3,4);2*1H2/q2*+1;;;/p-2
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| InChIKey |
KDQPSPMLNJTZAL-UHFFFAOYSA-L
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| Physicochemical Properties | Molecular Weight | 177.99 | Topological Polar Surface Area | 85.4 | |
| XlogP | N.A. | Complexity | 46.5 | ||
| Heavy Atom Count | 9 | Rotatable Bond Count | 0 | ||
| Hydrogen Bond Donor Count | 3 | Hydrogen Bond Acceptor Count | 6 | ||
Full List of Drug(s) Co-administrated with This DIG