Succinate

Synopsis, Chemistry

APIs // Active Pharmaceutical Ingredients

9 API Suppliers, 4 USDMF, 1 JDMF, 4 Listed Suppliers

PRICE INFORMATION

API Reference Price, API Exports, API Imports, FDF Exports, FDF Imports

DOSSIERs // Finished Dosage Formulations

3 Dossiers, 3 Europe

ANALYTICAL SOLUTION(s)

5 USP Standards, 1 Other Ref. Standards

Also known as: Butanedioate, Succinate dianion, 56-14-4, Butanedioic acid, ion(2-), Succinate ion, Succinic acid, ion(2-)

Molecular Formula

C₄H₄O₄-₂

Molecular Weight

116.07 g/mol

InChI Key

KDYFGRWQOYBRFD-UHFFFAOYSA-L

FDA UNII

AJ326AG789

A water-soluble, colorless crystal with an acid taste that is used as a chemical intermediate, in medicine, the manufacture of lacquers, and to make perfume esters. It is also used in foods as a sequestrant, buffer, and a neutralizing agent. (Hawley's Condensed Chemical Dictionary, 12th ed, p1099; McGraw-Hill Dictionary of Scientific and Technical Terms, 4th ed, p1851)

1 2D Structure

Succinate

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

butanedioate

2.1.2 InChI

InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)/p-2

2.1.3 InChI Key

KDYFGRWQOYBRFD-UHFFFAOYSA-L

2.1.4 Canonical SMILES

C(CC(=O)[O-])C(=O)[O-]

2.2 Other Identifiers

2.2.1 UNII

AJ326AG789

2.3 Synonyms

2.3.1 MeSH Synonyms

1. 1,2 Ethanedicarboxylic Acid

2. 1,2-ethanedicarboxylic Acid

3. 1,4 Butanedioic Acid

4. 1,4-butanedioic Acid

5. Ammonium Succinate

6. Butanedioic Acid

7. Potassium Succinate

8. Succinate, Ammonium

9. Succinate, Potassium

10. Succinic Acid

2.3.2 Depositor-Supplied Synonyms

1. Butanedioate

2. Succinate Dianion

3. 56-14-4

4. Butanedioic Acid, Ion(2-)

5. Succinate Ion

6. Succinic Acid, Ion(2-)

7. Aj326ag789

8. Succ

9. Monosuccinate

10. Succinate(2-)

11. Butanedioate(2-)

12. Unii-aj326ag789

13. Succinate Ion(2-)

14. Suc

15. Dtxsid4036772

16. Chebi:30031

17. Anion Standard - Succinate

18. Stl302037

19. (-)ooc-ch2-ch2-coo(-)

20. Akos022140212

21. A802155

22. Q27104100

2.4 Create Date

2004-09-16

3 Chemical and Physical Properties

Molecular Formula	C₄H₄O₄-₂
Molecular Weight	116.07 g/mol
XLogP3	0.7
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	116.01095860 g/mol
Monoisotopic Mass	116.01095860 g/mol
Topological Polar Surface Area	80.3 Å²
Heavy Atom Count	8
Formal Charge	-2
Complexity	81.6
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1