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Chemical Structure| 78606-80-1 Chemical Structure| 78606-80-1

Structure of BML-111
CAS No.: 78606-80-1

Chemical Structure| 78606-80-1

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BML-111 is a lipoxin A4 (LXA4) receptor agonist and a lipoprotein A4 analog. BML-111 demonstrates anti-angiogenic, anti-tumor, and anti-inflammatory properties by inhibiting angiotensin-converting enzyme (ACE) activity and enhancing ACE2 activity.

Synonyms: 5(S),6(R)-7-trihydroxymethyl Heptanoate

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Product Details of BML-111

CAS No. :78606-80-1
Formula : C8H16O5
M.W : 192.21
SMILES Code : O=C(OC)CCC[C@H](O)[C@H](O)CO
Synonyms :
5(S),6(R)-7-trihydroxymethyl Heptanoate
MDL No. :MFCD00211214
InChI Key :RNMFWAFZUNVQOR-NKWVEPMBSA-N
Pubchem ID :10899465

Safety of BML-111

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338

Isoform Comparison

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Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

5.20mL

1.04mL

0.52mL

26.01mL

5.20mL

2.60mL

52.03mL

10.41mL

5.20mL

 

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