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59698-20-3

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59698-20-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 59698-20-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,9,6,9 and 8 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 59698-20:
(7*5)+(6*9)+(5*6)+(4*9)+(3*8)+(2*2)+(1*0)=183
183 % 10 = 3
So 59698-20-3 is a valid CAS Registry Number.

59698-20-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-cyclopropyl-1H-pyrimidine-2,4-dione

1.2 Other means of identification

Product number -
Other names OR1020

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:59698-20-3 SDS

59698-20-3Relevant articles and documents

As Hedgehog signal transduction pyrimidine amines and pyridine amine inhibitors

-

Paragraph 0951; 0953; 0958-0960, (2019/06/26)

The invention relates to pyrimidinamine and pyridinamine Hedgehog signal conduction inhibitors. The inhibitors are compounds with the structure represented by formula (I) or pharmaceutically acceptable salts thereof. The invention also relates to a medicinal use of the above compounds as hedgehog signal conduction inhibitors.

Discovery of novel 4-(2-pyrimidinylamino)benzamide derivatives as highly potent and orally available hedgehog signaling pathway inhibitors

Xin, Minhang,Zhang, Liandi,Jin, Qiu,Tang, Feng,Wen, Jun,Gu, Liyun,Cheng, Lingfei,Zhao, Yong

, p. 115 - 125 (2016/02/05)

A series of novel hedgehog signaling pathway inhibitors have been designed by structural modification based on the former reported scaffold of 4-(2-pyrimidinylamino)benzamide. The SAR for this series was described and many derivatives showed potent inhibitory activity. Among these compounds, compounds 12af and 12bf were identified to have high potency and optimal PK profiles. Although both of compounds 12af and 12bf did not show strong antitumor efficacy in LS-174T nude mice model, they were promising candidates as Hh signaling inhibitors due to great potency against Hh signaling pathway and outstanding PK properties, deserving further evaluation in other Hh signaling operative tumor models.

The synthesis of some 5-substituted and 5,6-disubstituted 2'- deoxyuridines

Basnak,Balkan,Coe,Walker

, p. 177 - 196 (2007/10/02)

5-Alkyl(cycloalkyl)-2'-deoxyuridines VIa-VIf were synthesised in high yields by condensation of the corresponding silylated bases with 2-deoxy- 3,5-di-O-p-toluoyl-D-erythro-pentosyl chloride in chloroform and subsequent deblocking with sodium methoxide in

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