Acetoacetyl Coenzyme A Sodium Salt Hydrate (>90%)
CAS: 1420-36-6
Ref. TR-A161840
| 1mg | 101.00 € | ||
| 5mg | 236.00 € | ||
| 25mg | 815.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
Acetoacetyl Coenzyme A Sodium Salt Hydrate (>90%)
Controlled Product
Synonyms:
- sodium;S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-2-hydroxy-3,3-dimethyl-butanoyl]amino]propanoylamino]ethyl] 3-oxobutanethioate;hydrate
- Acetoacetyl coa
- Acetoacetylcoenzyme A
- Coenzyme A, S-(3-oxobutanoate)
- Coenzyme A, S-acetoacetate
- S-Acetoacetyl-CoA
- S-{(9R)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3lambda~5~,5lambda~5~-diphosphaheptadecan-17-yl} 3-oxobutanethioate (non-preferred name)
- S-{1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3lambda~5~,5lambda~5~-diphosphaheptadecan-17-yl} 3-oxobutanethioate (non-preferred name)
- S-{1-[5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3lambda~5~,5lambda~5~-diphosphaheptadecan-17-yl} 3-oxobutanethioate (non-preferred name)
- S-Acetoacetylcoenzyme A
- See more synonyms
Description:
Applications Acetoacetyl-CoA is a derivative of CoA (C636400). In the mevalonate pathway, Acetoacetyl-CoA is a precursor of HMG-CoA (H456365), and a precursor of poly-beta-hydroxybutyrate.
References Okamura, E., et al.: Proc. Natl. Acad. Sci. U. S. A., 107, 11265 (2010)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
851.61 + x(18.02) + x(22.99)
Formula:
C25H40N7O18P3S·xNa·xH2O
Purity:
>90%
Color/Form:
Neat
InChI:
InChI=1S/C25H40N7O18P3S.Na.H2O/c1-13(33)8-16(35)54-7-6-27-15(34)4-5-28-23(38)20(37)25(2,3)10-47-53(44,45)50-52(42,43)46-9-14-19(49-51(39,40)41)18(36)24(48-14)32-12-31-17-21(26)29-11-30-22(17)32;;/h11-12,14,18-20,24,36-37H,4-10H2,1-3H3,(H,27,34)(H,28,38)(H,42,43)(H,44,45)(H2,26,29,30)(H2,39,40,41);;1H2/q;+1;/t14-,18-,19-,20+,24-;;/m1../s1
InChI key:
InChIKey=OJFDKHTZOUZBOS-CITAKDKDSA-N
SMILES:
CC(=O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O
MDL:
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