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2H-Tetrazol-5-amine, 2-propyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

145181-98-2

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145181-98-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 145181-98-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,5,1,8 and 1 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 145181-98:
(8*1)+(7*4)+(6*5)+(5*1)+(4*8)+(3*1)+(2*9)+(1*8)=132
132 % 10 = 2
So 145181-98-2 is a valid CAS Registry Number.

145181-98-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-propyltetrazol-5-amine

1.2 Other means of identification

Product number -
Other names 2-Propyl-2H-tetrazol-5-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:145181-98-2 SDS

145181-98-2Upstream product

145181-98-2Relevant academic research and scientific papers

9H-Xanthene-9-carboxylic acid [1,2,4]oxadiazol-3-yl- and (2H-tetrazol-5-yl)-amides as potent, orally available mGlu1 receptor enhancers

Vieira, Eric,Huwyler, Joerg,Jolidon, Synese,Knoflach, Frederic,Mutel, Vincent,Wichmann, Juergen

, p. 4628 - 4631 (2005)

Small molecule mGluR1 enhancers based on the lead compound (9H-xanthene-9-carbonyl)-carbamic acid butyl ester derived from random-screening hit diphenylacetyl-carbamic acid ethyl ester were designed and synthesized as useful pharmacological tools for the study of the physiological roles mediated by mGlu1 receptors. The synthesis and the structure-activity relationship of this new class of positive allosteric modulators of mGlu1 receptors will be discussed in detail.

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