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Chemical structure of BML-111

GC13497

BML-111

Also known as methyl (5S,6R)-5,6,7-trihydroxyheptanoate

BML-111, a lipoxin A4 analog, is a lipoxin A4 receptor agonist

ChemicalCAS78606-80-1MW192.2FormulaC8H16O5
CAS number
78606-80-1
Molecular weight
192.2
Formula
C8H16O5
Solubility
30mg/ml in ethanol; 30mg/ml in DMSO; 30mg/ml in dimethyl formamide
InChIKey
RNMFWAFZUNVQOR-NKWVEPMBSA-N
Catalogue number
GC13497
Brand
GLPBIO
Computed properties PubChem CID 10899465 · XLogP -1.2 · TPSA 87 Ų · H-bond donors 3
XLogP
-1.2
TPSA
87 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
13

SMILES COC(=O)CCC[C@@H]([C@@H](CO)O)O

Computed descriptors from PubChem (CID 10899465), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.