 Home > Encyclopedia > 1-[4-AMino-7-(3-hydroxypropyl)-5-(4-Methylphenyl)-7H-pyrrolo[2,3-d]pyriMidin-6-yl]-2-chloro-ethanone

1-[4-AMino-7-(3-hydroxypropyl)-5-(4-Methylphenyl)-7H-pyrrolo[2,3-d]pyriMidin-6-yl]-2-chloro-ethanone

1-[4-AMino-7-(3-hydroxypropyl)-5-(4-Methylphenyl)-7H-pyrrolo[2,3-d]pyriMidin-6-yl]-2-chloro-ethanone structure

CAS No:
821794-90-5
Formula:
C18H19ClNO2
Chemical Name:
1-[4-AMino-7-(3-hydroxypropyl)-5-(4-Methylphenyl)-7H-pyrrolo[2,3-d]pyriMidin-6-yl]-2-chloro-ethanone
Synonyms:
1-[4-AMino-7-(3-hydroxypropyl)-5-(4-Methylphenyl)-7H-pyrrolo[2,3-d]pyriMidin-6-yl]-2-chloro-ethanone;1-[4-AMino-7-(3-hydroxypropyl)-5-(4-Methylphenyl)-7H-pyrrolo[2,3-d]pyriMidin-6-yl]-2-chloro-ethanone (>90%);1-[4-amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]-2-chloroethanone;1-(4-Amino-7-(3-hydroxypropyl)-5-(p-tolyl)-7h-pyrrolo[2,3-d]pyrimidin-6-yl)-2-chloroethanone

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Description

CMK is a RSK2 kinase inhibitor which exhibits similar potency but less chemical stability compared with FMK.

1-[4-AMino-7-(3-hydroxypropyl)-5-(4-Methylphenyl)-7H-pyrrolo[2,3-d]pyriMidin-6-yl]-2-chloro-ethanone Basic Attributes

Molecular Weight：

359

Exact Mass：

358.119659

DSSTox ID：

DTXSID10586567

Characteristics

PSA：

XLogP3：

1.55

Density：

1.4±0.1 g/cm3

Boiling Point：

647.5±55.0 °C at 760 mmHg

Flash Point：

345.4±31.5 °C

Refractive Index：

1.670

1-[4-AMino-7-(3-hydroxypropyl)-5-(4-Methylphenyl)-7H-pyrrolo[2,3-d]pyriMidin-6-yl]-2-chloro-ethanone Use and Manufacturing

Reagent used in the preparation of serine/threonine kinase inhibitors.

Computed Properties

Molecular Weight:358.8
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:358.1196536
Monoisotopic Mass:358.1196536
Topological Polar Surface Area:94
Heavy Atom Count:25
Complexity:458
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 2 2 3-dimethylpentane; phenol red; sodium tetraborate; tosic acid; hexane sds; tetrafluoroethylene

Guide of 1-[4-AMino-7-(3-hydroxypropyl)-5-(4-Methylphenyl)-7H-pyrrolo[2,3-d]pyriMidin-6-yl]-2-chloro-ethanone

Description
Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

1-[4-AMino-7-(3-hydroxypropyl)-5-(4-Methylphenyl)-7H-pyrrolo[2,3-d]pyriMidin-6-yl]-2-chloro-ethanone

SDS

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