Benzeneacetic acid, a-hydroxy-a-phenyl-, 1,1-dimethylethyl ester

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Names

[ Name ]:
Benzeneacetic acid, a-hydroxy-a-phenyl-, 1,1-dimethylethyl ester

[Synonym ]:
(3R)-1-[5-Chloro-6-ethyl-2-(pyrido[2,3-b]pyrazin-7-ylsulfanyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-3-pyrrolidinamine
(3r)-1-[5-Chloro-6-Ethyl-2-(Pyrido[2,3-B]pyrazin-7-Ylsulfanyl)-7h-Pyrrolo[2,3-D]pyrimidin-4-Yl]pyrrolidin-3-Amine
3-Pyrrolidinamine, 1-[5-chloro-6-ethyl-2-(pyrido[2,3-b]pyrazin-7-ylthio)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-, (3R)-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
726.0±70.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₉H₁₉ClN₈S

[ Molecular Weight ]:
426.926

[ Flash Point ]:
392.9±35.7 °C

[ Exact Mass ]:
426.114197

[ LogP ]:
1.04

[ Vapour Pressure ]:
0.0±2.4 mmHg at 25°C

[ Index of Refraction ]:
1.783

Related Compounds

1-[3-(Methylsulfonyl)phenyl]cyclobutylamine
2-[2-(Methylsulfonyl)phenyl]pyrrolidine
3-Chloro-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine-4-carboxylic acid
2-(1-Methyl-1H-1,2,3-triazol-5-yl)ethanamine
2,3-Difluoro-5-iodobenzaldehyde
4-Ethyl-2-fluoro-5-methylaniline
3-Bromo-N-methoxy-N,5-dimethylbenzamide
3-(4-Bromothiophen-2-yl)azetidine
tert-butyl N-(6-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamate
4-Amino-4-(3-chloro-2-hydroxyphenyl)butanoic acid

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