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AB141315

BMS 753, RARalpha agonist

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MW 351.4 Da, Purity >98%. Potent, selective retinoic acid receptor α agonist (Ki = 2 nM). Antitumor agent. Active in vitro.
1 Images
Chemical Structure - BMS 753, RARalpha agonist (AB141315)
  • Chemical Structure

Lab

Chemical Structure - BMS 753, RARalpha agonist (AB141315)

2D chemical structure image of ab141315, BMS 753, RARalpha agonist

Key facts

CAS number

215307-86-1

Purity

>98%

Form

Solid

form

Molecular weight

351.4 Da

Molecular formula

C<sub>2</sub><sub>1</sub>H<sub>2</sub><sub>1</sub>NO<sub>4</sub>

PubChem

9884820

Nature

Synthetic

Solubility

Soluble in ethanol to 100 mM

Soluble in DMSO to 100 mM

Biochemical name

4-[(1,1,3,3-Tetramethyl-2-oxoindene-5-carbonyl)amino]benzoic acid

Biological description

Potent, selective retinoic acid receptor α agonist (Ki = 2 nM). Antitumor agent. Active in vitro.

Canonical smiles

CC1(C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)C(C1=O)(C)C)C

InChi

InChI=1S/C21H21NO4/c1-20(2)15-10-7-13(11-16(15)21(3,4)19(20)26)17(23)22-14-8-5-12(6-9-14)18(24)25/h5-11H,1-4H3,(H,22,23)(H,24,25)

InChiKey

KFBPBWUZXBYJDG-UHFFFAOYSA-N

IUPAC Name

4-[(1,1,3,3-tetramethyl-2-oxoindene-5-carbonyl)amino]benzoic acid

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Biochemicals

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Chemical Structure - scyllo-Inositol, Endogenous inositol isomer (AB141115)

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Biochemicals

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Chemical Structure - nor-Binaltorphimine (nor-BNI), kappa opioid receptor antagonist (AB120078)

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Biochemicals

AB146203

pNPP-Na hexahydrate, Alkaline phosphatase substrate

Chemical Structure - pNPP-Na hexahydrate, Alkaline phosphatase substrate (AB146203)

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Properties and storage information

Shipped at conditions
Ambient - Can Ship with Ice
Appropriate short-term storage conditions
+4°C
Appropriate long-term storage conditions
+4°C
Storage information
The product can be stored for up to 12 months
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Product protocols

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