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BMS641

CAT: 1410-M34187-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M34187-01Size:5 mg
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Description
BMS641 (BMS-209641) is a selective and potent RARβ agonist with high affinity for RARβ, which synergistically activates RARβ and RARgamma to induce cellular maturation into specialized neuronal subtypes.
CAS Number
369364-50-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
414.92
Molecular Formula
C27H23ClO2
Notes
Research use only, not for human use.
Receptor
Retinoid Receptor

Chemical Information

Bms641

BMS641 (BMS-209641) is a selective RARbeta agonist.

CAS Number369364-50-1
PubChem CID22737393
IUPAC Name3-chloro-4-[(E)-2-(5,5-dimethyl-8-phenyl-6H-naphthalen-2-yl)ethenyl]benzoic acid
Molecular FormulaC27H23ClO2
Molecular Weight414.9
XLogP7.5
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count30
Formal Charge0
Complexity672
SMILES
CC1(CC=C(C2=C1C=CC(=C2)/C=C/C3=C(C=C(C=C3)C(=O)O)Cl)C4=CC=CC=C4)C
InChI
InChI=1S/C27H23ClO2/c1-27(2)15-14-22(19-6-4-3-5-7-19)23-16-18(9-13-24(23)27)8-10-20-11-12-21(26(29)30)17-25(20)28/h3-14,16-17H,15H2,1-2H3,(H,29,30)/b10-8+
InChIKey
FRTYVAKGTFXRNY-CSKARUKUSA-N
Chemical Structure
2D Structure
2D structure of Bms641
CAS: 369364-50-1
CID: 22737393
Formula: C27H23ClO2
MW: 414.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight414.9
XLogP37.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass414.1386577
Monoisotopic Mass414.1386577
Topological Polar Surface Area37.3 Ų
Heavy Atom Count30
Formal Charge0
Complexity672
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
HY-119518-01BMS641

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