Acetyl Coenzyme A (sodium salt) | B2844

Acetyl-CoA is an essential cofactor and carrier of acyl groups in enzymatic reactions. It is formed either by the oxidative decarboxylation of pyruvate, β-oxidation of fatty acids or oxidative degradation of certain amino acids. It is an intermediate in fatty acid and amino acid metabolism. It is the starting compound for the citric acid cycle. It is a precursor for the neurotransmitter acetylcholine. It is required for acetyltransferases and acyltransferases in the post-translational modification of proteins.

Acetyl-CoA is an essential cofactor and carrier of acyl groups in enzymatic reactions. It is formed either by the oxidative decarboxylation of pyruvate, β-oxidation of fatty acids or oxidative degradation of certain amino acids. It is an intermediate in fatty acid and amino acid metabolism. It is the starting compound for the citric acid cycle. It is a precursor for the neurotransmitter acetylcholine. It is required for acetyltransferases and acyltransferases in the post-translational modification of proteins.

B2844 | Acetyl Coenzyme A (sodium salt) DataSheet

Alternate Name/Synonyms: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] ethanethioate, sodium; S-acetate coenzyme A, trisodium salt; Acetyl CoA, trisodium salt; Acetyl-S- CoA, trisodium salt

Appearance: A crystalline solid

Formulation:

CAS Number: 102029-73-2

Structure Available?: True

Peptide sequence:

Salt Form: True

Molecular Formula: C₂₃H₃₈N₇O₁₇P₃S•3Na

Molecular Weight: 878.5

Cell-Permeable?: False

Purity: ≥90%

Solubilities: ~10 mg/ml in PBS, pH 7.2 in 0

Handling: Do not take internally. Wear gloves and mask when handling the product! Avoid contact by all modes of exposure.

Country of Origin: USA

Tag Line: An essential cofactor, carrier of acyl group and intermediate in metabolism

MDL Number:

PubChem CID: 16218868

SMILES: O[C@H]1[C@H](N2C=NC3=C2N=CN=C3N)O[C@H](COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(C)=O)=O)=O)(O)=O)(O)=O)[C@H]1OP(O)(O)=O.[Na].[Na].[Na]

InChi: InChI=1S/C23H38N7O17P3S.3Na/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30;;;/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)

InChi Key: LUCBJIAMLPFFGZ-PRPKGRFDSA-N