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99175-40-3

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99175-40-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 99175-40-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,1,7 and 5 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 99175-40:
(7*9)+(6*9)+(5*1)+(4*7)+(3*5)+(2*4)+(1*0)=173
173 % 10 = 3
So 99175-40-3 is a valid CAS Registry Number.

99175-40-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(cyclopropylmethyl)cyclohexanamine

1.2 Other means of identification

Product number -
Other names cyclohexyl-cyclopropanemethyl-amine

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:99175-40-3 SDS

99175-40-3Downstream Products

99175-40-3Relevant academic research and scientific papers

CH2I2–Et3Al reagent in the cyclopropanation of 2-alkenyl amines

Ramazanov, Ilfir R.,Yaroslavova, Alsu V.,Dzhemilev, Usein M.

supporting information, p. 4024 - 4026 (2016/08/18)

An aluminum carbenoid is the efficient cyclopropanation reagent for the transformation of 2-alkenyl amines into cyclopropyl amines. The addition of iodine facilitates the cyclopropanation of poorly reactive 2-alkenyl amines.

Discovery of novel, potent benzamide inhibitors of 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) exhibiting oral activity in an enzyme inhibition ex vivo model

Julian, Lisa D.,Wang, Zhulun,Bostick, Tracy,Caille, Seb,Choi, Rebekah,DeGraffenreid, Michael,Di, Yongmei,He, Xiao,Hungate, Randall W.,Jaen, Juan C.,Liu, Jinsong,Monshouwer, Mario,McMinn, Dustin,Rew, Yosup,Sudom, Athena,Sun, Daqing,Tu, Hua,Ursu, Stefania,Walker, Nigel,Yan, Xuelei,Ye, Qiuping,Powers, Jay P.

experimental part, p. 3953 - 3960 (2009/04/10)

We report the discovery of potent benzamide inhibitors of 11β-hydroxysteroid dehydrogenase (11β-HSD1). The optimization and correlation of in vitro and in vivo metabolic stability will be described. Through modifications to our initial lead 2, we discovered pyridyl compound 13. This compound has a favorable pharmacokinetic profile across three species and showed a dose-dependent decrease in adipose 11β-HSD1 activity in a monkey ex vivo pharmacodynamic model.

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