5(S),6(R),7-Trihydroxyheptanoic acid methyl ester
SIGMA/SML0215 - ≥98% (HPLC)
Synonym: BML 111
CAS Number: 78606-80-1
Empirical Formula (Hill Notation): C8H16O5
Molecular Weight: 192.21
MDL Number: MFCD00211214
Linear Formula: C8H16O5
Product Type: Chemical
| assay | ≥98% (HPLC) |
| color | white to beige |
| form | powder |
| InChI | 1S/C8H16O5/c1-13-8(12)4-2 |
| InChI key | RNMFWAFZUNVQOR-NKWVEPMBSA |
| Quality Level | 100  |
| shipped in | wet ice |
| SMILES string | COC(=O)CCC[C@H](O)[C@H](O |
| solubility | H2O: ≥20 mg/mL |
| storage temp. | −20°C |
| Application: | 5(S),6(R),7-Trihydroxyhep |
| Biochem/physiol Actions: | BML-111 is an analog of the naturally occurring eicosanoid Lipoxin A4. It is an agonist of lipoxin A receptor, also known as formyl peptide receptor 2 (ALX or FPR2). BML-111 potently inhibits cytokine expression and inflammatory cell infiltration in rodent arthritis models, and blocks angiogenesis and tumor growth in hepatic tumor models. |
| Packaging: | 5, 25 mg in glass bottle |
| RIDADR | NONH for all modes of transport |
| WGK Germany | WGK 3 |
| Flash Point(F) | Not applicable |
| Flash Point(C) | Not applicable |
| Purity | ≥98% (HPLC) |
| Storage Temp. | −20°C |
| UNSPSC | 12352200 |