Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00562)
| DIG Name |
Sodium biphosphate
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| Synonyms |
Sodium dihydrogen phosphate dihydrate; 13472-35-0; Sodium phosphate monobasic dihydrate; Monosodium phosphate dihydrate; Sodium phosphate, monobasic, dihydrate; sodium dihydrogenphosphate dihydrate; Phosphoric acid, monosodium salt, dihydrate; MFCD00149209; UNII-5QWK665956; dihydratemonobasicsodium phosphate; sodium;dihydrogen phosphate;dihydrate; 5QWK665956; Sodium phosphate (NaH2PO4) dihydrate; Sodium phosphate, monobasic dihydrate, 98%, extra pure; Sodium phosphate, monobasic dihydrate, 99+%, for analysis; Monosodium dihydrogen phosphate dihydrate; sodium biphosphate; ACMC-20ajoh; H6NaO6P; mono-sodium phosphate dihydrate; DTXSID90158903; Monosodium orthophosphate dihydrate; sodium dihydrogenphosphate-dihydrate; sodium dihydrogen-phosphate dihydrate; sodium dihydrogenphosphate di-hydrate; AKOS028109516; LS00066; FT-0645121; Z1989; Phosphoric acid, monosodium salt, dihydrate (9CI); Sodium phosphate monobasic dihydrate, LR, >=98%; Q27262757; SODIUM PHOSPHATE MONOBASIC DIHYDRATE;ON REQUEST; Sodium phosphate monobasic dihydrate, p.a., 98.0-102.0%; Sodium phosphate monobasic dihydrate, USP, 98.0-103.0%; UNII-3980JIH2SW component VBJGJHBYWREJQD-UHFFFAOYSA-M; UNII-SE337SVY37 component VBJGJHBYWREJQD-UHFFFAOYSA-M; Sodium Dihydrogen Orthophosphate dihydrate Biochemistry grade; Sodium phosphate monobasic dihydrate, BioUltra, >=99.0% (T); Sodium phosphate monobasic dihydrate, SAJ first grade, >=98.0%; Sodium phosphate monobasic dihydrate, JIS special grade, 99.0-102.0%; Sodium phosphate monobasic dihydrate, Vetec(TM) reagent grade, >=99%; Sodium phosphate monobasic dihydrate, BioUltra, for molecular biology, >=99.0% (T); Sodium phosphate monobasic dihydrate, purum p.a., crystallized, >=99.0% (T); Sodium phosphate monobasic dihydrate, meets analytical specification of Ph. Eur., BP, USP, FCC, E 339, 98-100.5% (calc. to the dried substance)
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| DIG Function |
Buffering agent; Complexing agent
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| Formula |
H6NaO6P
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| Canonical SMILES |
O.O.OP(=O)(O)[O-].[Na+]
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| InChI |
1S/Na.H3O4P.2H2O/c;1-5(2,3)4;;/h;(H3,1,2,3,4);2*1H2/q+1;;;/p-1
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| InChIKey |
VBJGJHBYWREJQD-UHFFFAOYSA-M
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| Physicochemical Properties | Molecular Weight | 156.01 | Topological Polar Surface Area | 82.6 | |
| XlogP | N.A. | Complexity | 61.9 | ||
| Heavy Atom Count | 8 | Rotatable Bond Count | 0 | ||
| Hydrogen Bond Donor Count | 4 | Hydrogen Bond Acceptor Count | 6 | ||