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141807-93-4

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141807-93-4 Usage

General Description

The chemical "1H-Purine-2,6-dione, 3,7-dihydro-8-[2-(4-methoxyphenyl)ethenyl]-1,3-dipropyl-, (E)-" is a purine derivative that contains a purine ring structure. It also contains a dipropyl group and a 4-methoxyphenyl ethenyl group. The compound is chiral, with the (E)- designation indicating that the double bond in the 4-methoxyphenyl ethenyl group is in the E configuration. 1H-Purine-2,6-dione, 3,7-dihydro-8-[2-(4-methoxyphenyl)ethenyl]-1,3-dipropyl-, (E)- may have potential pharmacological properties given its structural features.

Check Digit Verification of cas no

The CAS Registry Mumber 141807-93-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,1,8,0 and 7 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 141807-93:
(8*1)+(7*4)+(6*1)+(5*8)+(4*0)+(3*7)+(2*9)+(1*3)=124
124 % 10 = 4
So 141807-93-4 is a valid CAS Registry Number.

141807-93-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,3-Dipropyl-8-[(E)-4-methoxystyryl]xanthine

1.2 Other means of identification

Product number -
Other names 8-[(E)-2-(4-Methoxy-phenyl)-vinyl]-1,3-dipropyl-3,7-dihydro-purine-2,6-dione

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:141807-93-4 SDS

141807-93-4Relevant articles and documents

Xanthine derivatives

-

, (2008/06/13)

The present invention relates to novel xanthine derivatives of the formula (I) which are selectively antagonistic to an adenosine A 2 receptor, and pharmaceutically acceptable salts thereof. Formula (I): STR1 In the formula, R 1 and R 2 are the same or di

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