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393590-62-0

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393590-62-0 Usage

General Description

The chemical 5-(benzyloxyMethyl)-1H-pyrazol-3-aMine is a compound with the molecular formula C11H12N2O. It is a pyrazole derivative with a benzyloxyMethyl group attached to the fifth carbon atom. 5-(benzyloxyMethyl)-1H-pyrazol-3-aMine has potential applications in the field of medicinal chemistry, particularly in the development of pharmaceutical drugs. It may also be used as a building block in organic synthesis and in the creation of new chemical compounds. The chemical structure and properties of 5-(benzyloxyMethyl)-1H-pyrazol-3-aMine make it a valuable and versatile molecule for various scientific and industrial purposes.

Check Digit Verification of cas no

The CAS Registry Mumber 393590-62-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,9,3,5,9 and 0 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 393590-62:
(8*3)+(7*9)+(6*3)+(5*5)+(4*9)+(3*0)+(2*6)+(1*2)=180
180 % 10 = 0
So 393590-62-0 is a valid CAS Registry Number.

393590-62-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-(phenylmethoxymethyl)-1H-pyrazol-3-amine

1.2 Other means of identification

Product number -
Other names 5-benzyloxymethyl-2H-pyrazol-3-ylamine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:393590-62-0 SDS

393590-62-0Relevant articles and documents

7-(MORPHOLIN-4-YL)PYRAZOLE[1,5-A]PYRIMIDINE DERIVATIVES WHICH ARE USEFUL FOR THE TREATMENT OF IMMUNE OR INFLAMMATORY DISEASES OR CANCER

-

, (2017/07/31)

A compound of the general formula (I) wherein Y represents -CH2- or >C=0; R1 is selected from the group consisting of A1, A2 and A3; R2 represents dioxothiomorpholino moiety B1, piperazinyl moiety B2, azetidinyl moiety B3, or piperidinyl moiety B4; R3 is selected from the group consisting of H, halogen, and C1 -C4 alkyl; R4 is selected from the group consisting of C1 -C4 alkyl, C3-C4- cycloalkyl, C1 -C4 alkyl substituted with C1 -C4 alkoxy, and CHF2, and their pharmaceutically acceptable salts. Pharmaceutical compositions comprising said compounds and their use in the treatment of diseases of immune system, inflammatory diseases and cancer.

A novel approach for the development of selective Cdk4 inhibitors: Library design based on locations of Cdk4 specific amino acid residues

Honma,Yoshizumi,Hashimoto,Hayashi,Kawanishi,Fukasawa,Takaki,Ikeura,Ikuta,Suzuki-Takahashi,Hayama,Nishimura,Morishima

, p. 4628 - 4640 (2007/10/03)

Identification of a selective inhibitor for a particular protein kinase without inhibition of other kinases is critical for use as a biological tool or drug. However, this is very difficult because there are hundreds of homologous kinases and their kinase

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