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135244-62-1

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135244-62-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 135244-62-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,5,2,4 and 4 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 135244-62:
(8*1)+(7*3)+(6*5)+(5*2)+(4*4)+(3*4)+(2*6)+(1*2)=111
111 % 10 = 1
So 135244-62-1 is a valid CAS Registry Number.
InChI:InChI=1/C16H19N3O4/c1-16(2)15(21)14(19-6-4-3-5-13(19)20)9-7-10-11(18-23-17-10)8-12(9)22-16/h7-8,14-15,21H,3-6H2,1-2H3/t14-,15+/m0/s1

135244-62-1SDS

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 1-[(7R,8S)-7-Hydroxy-6,6-dimethyl-7,8-dihydro-6H-chromeno[6,7-c][ 1,2,5]oxadiazol-8-yl]-2-piperidinone

1.2 Other means of identification

Product number -
Other names -

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:135244-62-1 SDS

135244-62-1Upstream product

135244-62-1Downstream Products

135244-62-1Relevant articles and documents

Process for the optical resolution of pyranobenzoxadiazole compounds

-

, (2008/06/13)

A process for the optical resolution of a pyranobenzoxadiazole compound represented by the formula [(±)I]: STR1 which comprises reacting the compound [(±)I] with an optically active carboxylic acid represented by the formula [II]: STR2 and separating the diastereomeric salt thus formed is disclosed.

Pyranobenzoxadiazole derivatives

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, (2008/06/13)

A compounds of the formula (I): STR1 wherein A represents OH or OC(O)CH 3-n X n, B represents hydrogen atom, or A and B together represent a bond; R 1 represents hydrogen atom, R 2 represents hydrogen atom, C(Z)CH 3-n X n or C(Z)NHCH 3-n X n or R 1 and R 2 together represents (CH 2) m, (CH 2) m-1 C(Z), N(R 3)(CH 2) 2 C(Z), (CH 2) m-2 NHC(Z) or (CH 2) m-2 OC(Z) in which X represents fluorine atom, chlorine atom, bromine atom, a methyl group or a methoxy group and n represents 0 or an integer of 1 to 3, Z represents oxygem atom or sulfur atom, m represents an integer of 4 or 5 and R 3 represents hydrogen atom or a methyl group, and pharmacological acceptable salts of the compounds which can form salts, processes therefor and pharmaceutical use of the compounds.

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