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132210-43-6

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132210-43-6 Usage

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Antivira.

Check Digit Verification of cas no

The CAS Registry Mumber 132210-43-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,2,2,1 and 0 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 132210-43:
(8*1)+(7*3)+(6*2)+(5*2)+(4*1)+(3*0)+(2*4)+(1*3)=66
66 % 10 = 6
So 132210-43-6 is a valid CAS Registry Number.
InChI:InChI=1/C13H17N5O2/c14-12-15-9-10(16-12)17(5-7-1-2-7)13(20)18(11(9)19)6-8-3-4-8/h7-8H,1-6H2,(H3,14,15,16)

132210-43-6 Well-known Company Product Price

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  • Sigma

  • (SML0366)  Cipamfylline  ≥98% (HPLC)

  • 132210-43-6

  • SML0366-5MG

  • 3,149.64CNY

  • Detail
  • Sigma

  • (SML0366)  Cipamfylline  ≥98% (HPLC)

  • 132210-43-6

  • SML0366-25MG

  • 12,448.80CNY

  • Detail

132210-43-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 8-amino-1,3-bis(cyclopropylmethyl)-7H-purine-2,6-dione

1.2 Other means of identification

Product number -
Other names Cipamfylline

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:132210-43-6 SDS

132210-43-6Upstream product

132210-43-6Relevant articles and documents

8-substituted xanthine derivatives and method of use thereof

-

, (2008/06/13)

A method for the treatment of cerebrovascular disorders and/or disorders associated with cerebral senility and/or other disorders which method comprises the administration of an effective, non-toxic amount of a compound of formula (I): STR1 or if appropriate a pharmaceutically acceptable salt thereof, wherein R1 and R2 each independently represent alkyl or a moiety of formula (a): wherein m represents zero or an integer 1, 2 or 3; A represents a substituted or unsubstituted cyclic hydrocarbon radical; and R3 represents a halogen atom, a nitro group, or a group --NR4 R5 wherein R4 and R5 each independently represents hydrogen, alkyl or alkylcarbonyl or R4 and R5 together with the nitrogen to which they are attached forming an optionally substituted, heterocyclic group; certain novel compounds falling within formula (I) and compositions comprising such compounds.

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