RGFP-966 structure, CAS 1357389-11-7

RGFP-966

CAS Number1357389-11-7

SynonymsBenzenamine,N-[1-(2-phenylethenyl)pentyl]; (2E)-N-(2-Amino-4-fluorophenyl)-3-{1-[(2E)-3-phenyl-2-propen-1-yl]-1H-pyrazol-4-yl}acrylamide; (E)-N-(1-phenylhept-1-en-3-yl)aniline; (E)-N-(2-amino-4-fluorophenyl)-3-(1-cinnamyl-1H-pyrazol-4-yl)acrylamide; RGFP 966; RGFP966

Molecular FormulaC21H19FN4O

Molecular Weight362.400

Purity

Density1.2±0.1 g/cm3

Boiling Point630.4±55.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-1170190 Purity:
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Chemical & Physical Properties
CAS Number1357389-11-7
Catalog No.2A-1170190
Chinese NameRGFP966
SynonymsBenzenamine,N-[1-(2-phenylethenyl)pentyl]; (2E)-N-(2-Amino-4-fluorophenyl)-3-{1-[(2E)-3-phenyl-2-propen-1-yl]-1H-pyrazol-4-yl}acrylamide; (E)-N-(1-phenylhept-1-en-3-yl)aniline; (E)-N-(2-amino-4-fluorophenyl)-3-(1-cinnamyl-1H-pyrazol-4-yl)acrylamide; RGFP 966; RGFP966
Molecular FormulaC21H19FN4O
Molecular Weight362.400
Density1.2±0.1 g/cm3
Boiling Point630.4±55.0 °C at 760 mmHg
Storage Condition2-8℃
ApplicationRGFP966 is a highly selective HDAC3 inhibitor with an IC50 of 80 nM. No inhibitory effect on other HDACs at 15 μM.
PubChem ID85734935
SMILESNc1cc(F)ccc1NC(=O)C=Cc1cnn(CC=Cc2ccccc2)c1
InChIInChI=1S/C21H19FN4O/c22-18-9-10-20(19(23)13-18)25-21(27)11-8-17-14-24-26(15-17)12-4-7-16-5-2-1-3-6-16/h1-11,13-15H,12,23H2,(H,25,27)/b7-4+,11-8+
InChI KeyBLVQHYHDYFTPDV-VCABWLAWSA-N
Transport InfoProduct name: RGFP966
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