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5(S),6(R)-7-trihydroxymethyl Heptanoate
Cat. No.:
OB0626WX-2928
Appearance:
Crystalline solid
Purity:
≥95%
Identity:
Confirmed by NMR and TLC.
Size:
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Product Overview
Description:
5(S),6(R)-7-trihydroxymethyl Heptanoate is a synthetically tailored, chain-truncated C-7 analogue of lipoxin A4 designed to mimic the core trihydroxytetraene matrix of native anti-inflammatory oxylipins. This structural variant retains high biological activity, operating at the cellular level with equivalent potency to the parent molecule to suppress the chemotactic responsiveness and recruitment of polymorphonuclear neutrophils.
Synonyms:
5S,6R-trihydroxy-7-heptanoic acid, methyl ester; BML-111; Methyl (5S,6R)-5,6,7-trihydroxyheptanoate; (5S,6R)-Methyl 5,6,7-trihydroxyheptanoate; BML 111; 78606-80-1
CAS No.:
78606-80-1
Compound CID:
10899465
Formula:
C8H16O5
Formula Weight:
192.2
Specification
Solubility in DMSO:
30 mg/mL
Solubility in Ethanol:
30 mg/mL
Solubility in DMF:
30 mg/mL
Solubility in Other Solvents:
PBS: 10 mg/mL
Storage:
Storage at -20°C.
Applications:
5(S),6(R)-7-trihydroxymethyl Heptanoate serves as a specialized lipid-related reference compound for analytical characterization and biochemical investigation of oxygenated fatty acid derivatives. It supports structural analysis, compound annotation, and lipid metabolite profiling workflows.
