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134337-01-2

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134337-01-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 134337-01-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,4,3,3 and 7 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 134337-01:
(8*1)+(7*3)+(6*4)+(5*3)+(4*3)+(3*7)+(2*0)+(1*1)=102
102 % 10 = 2
So 134337-01-2 is a valid CAS Registry Number.

134337-01-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one

1.2 Other means of identification

Product number -
Other names Oxazolo(4,5-b)pyridin-2(3H)-one,3-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)

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:134337-01-2 SDS

134337-01-2Downstream Products

134337-01-2Relevant articles and documents

Novel Nonopioid Non-Antiinflammatory Analgesics: 3-(Aminoalkyl)- and 3-oxazolopyridin-2(3H)-ones

Flouzat, Christine,Bresson, Yvette,Mattio, Anny,Bonnet, Jacqueline,Guillaumet, Gerald

, p. 497 - 503 (2007/10/02)

A series of 3-(aminoalkyl)- and 3-oxazolopyridin-2(3H)-ones were prepared from their respective oxazolopyridin-2(3H)-ones. Several members of this group were found to possess potent analgesic activity in the mouse during a p-phenylquinone writhing induced test. Among them, phenylpiperazine compounds with two-carbon length alkyl chains, 2a and 2b, appeared by high analgesic with little toxicity having neither an antiinflammatory effect nor opioid receptor affinity. The synthesis and structure-affinity relationships for this series are detailed.

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