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82117-19-9

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82117-19-9 Usage

Physical state

Colorless liquid

Common uses

Pharmaceutical intermediate, organic synthesis

Known for

Versatile chemical properties, production of various drugs and pharmaceuticals

Reagent in

Synthesis of complex organic molecules

Key building block in

Development of new chemical compounds

Potential properties

Medicinal and pharmacological

Check Digit Verification of cas no

The CAS Registry Mumber 82117-19-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,1,1 and 7 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 82117-19:
(7*8)+(6*2)+(5*1)+(4*1)+(3*7)+(2*1)+(1*9)=109
109 % 10 = 9
So 82117-19-9 is a valid CAS Registry Number.

82117-19-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(4-bromophenyl)-2-(3-chloropropyl)-1,3-dioxolane

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:82117-19-9 SDS

82117-19-9Relevant articles and documents

The synthesis of ω-(2-aryl-1,3-dioxolan-2-yl)alkyl purine derivatives and their activity towards HIV reverse transcriptase

Komissarov,Valuev-Elliston,Ivanova,Kochetkov,Kritzyn

, p. 37 - 45 (2015/02/05)

Novel derivatives of 6-substituted purines were synthesized by alkylation of 6-substituted purines with various 2-(chloroalkyl)-2-aryl-1,3-dioxolanes and related compounds. Their inhibitory properties toward HIV reverse transcriptase were studied. The structure-activity relationship within the synthesized compounds was found.

NPY antagonists: spiroisoquinolinone derivatives

-

Page column 11, (2008/06/13)

A series of non-peptidergic antagonists of NPY have been synthesized and are comprised of spiroisoquinolinone derivatives of Formula I. As antagonists of NPY-induced feeding behavior, these compounds and known analogs are expected to act as effective anorexiant agents in promoting weight loss and treating eating disorders.

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