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AB141737

BML-111, Lipoxin A4 agonist

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MW 192.2 g/mol, Purity >99%. Lipoxin A4 analog and potent lipoxin A4 receptor agonist (IC50 = 70 nM). Antiangiogenic, antitumorigenic and anti-inflammatory agent. Active in vivo and in vitro.
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Chemical Structure - BML-111, Lipoxin A4 agonist (AB141737)
  • Chemical Structure

Lab

Chemical Structure - BML-111, Lipoxin A4 agonist (AB141737)

2D chemical structure image of ab141737, BML-111, Lipoxin A4 agonist

Key facts

CAS number

78606-80-1

Purity

>99%

Molecular weight

192.2 g/mol

Nature

Synthetic

Solubility

Soluble in ethanol

Soluble in DMSO

Biological description

Lipoxin A4 analog and potent lipoxin A4 receptor agonist (IC50 = 70 nM). Antiangiogenic, antitumorigenic and anti-inflammatory agent. Active in vivo and in vitro.

Isomeric smiles

O[C@@H](CCCC(=O)OC)[C@H](O)CO

InChi

InChI=1/C8H16O5/c1-13-8(12)4-2-3-6(10)7(11)5-9/h6-7,9-11H,2-5H2,1H3/t6-,7+/m0/s1

InChiKey

RNMFWAFZUNVQOR-NKWVEPMBBA

IUPAC Name

5(S),6(R),7-Trihydroxyheptanoic acid methyl ester

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Properties and storage information

Shipped at conditions
Ambient - Can Ship with Ice
Appropriate short-term storage conditions
-20°C
Appropriate long-term storage conditions
-20°C
Storage information
Store under desiccating conditions|The product can be stored for up to 12 months
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Product protocols

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Reagents, Controls & Accessories

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Primary Antibodies

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