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9-cyclohexyl-2-n-propoxy-9H-adenine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

73535-50-9

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73535-50-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 73535-50-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,5,3 and 5 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 73535-50:
(7*7)+(6*3)+(5*5)+(4*3)+(3*5)+(2*5)+(1*0)=129
129 % 10 = 9
So 73535-50-9 is a valid CAS Registry Number.
InChI:InChI=1/C14H21N5O/c1-2-8-20-14-17-12(15)11-13(18-14)19(9-16-11)10-6-4-3-5-7-10/h9-10H,2-8H2,1H3,(H2,15,17,18)

73535-50-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 9-cyclohexyl-2-propoxypurin-6-amine

1.2 Other means of identification

Product number -
Other names 9-Cyclohexyl-2-propoxyadenine

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:73535-50-9 SDS

73535-50-9Downstream Products

73535-50-9Relevant academic research and scientific papers

9-Cyclohexyl-2-alkoxy-9H-adenine process

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, (2008/06/13)

A process for preparing 9-cyclohexyl-2-alkoxy-9H-adenine derivatives such as 9-cyclohexyl-2-n-propoxy-9H-adenine from 7-amino-5-(methylthio)[1,2,5]oxadiazolo[3,4-d]pyrimidine and 7-amino-5-(methylthio)[1,2,5]thiadiazolo[3,4-d]pyrimidine is described. Othe

2,9-Disubstituted adenine derivatives and their use as non-adrenergic bronchodilators

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, (2008/06/13)

Purine derivatives of the formula STR1 wherein R is C1 -C6 alkyl and R1 is STR2 OR STR3 AND THEIR PHARMACEUTICALLY ACCEPTABLE ACID ADDITION SALTS ARE NON-ADRENERGIC BRONCHODILATORS.

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