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850080-43-2

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850080-43-2 Usage

Chemical composition

Consists of a phenanthrene molecule with a methyl group substituted by an iodine atom.

Type of compound

Organoiodine compound.

Usage

Used in organic synthesis.

Potential applications

Has potential applications in medicinal and pharmaceutical fields due to its unique structure and properties.

Role in material development

Studied for its potential role in the development of new materials.

Precursor for synthesis

Acts as a precursor for the synthesis of other complex organic compounds.

Safety precautions

Should be handled and stored in accordance with proper safety procedures due to the potential hazards of organoiodine compounds.

Check Digit Verification of cas no

The CAS Registry Mumber 850080-43-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,0,0,8 and 0 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 850080-43:
(8*8)+(7*5)+(6*0)+(5*0)+(4*8)+(3*0)+(2*4)+(1*3)=142
142 % 10 = 2
So 850080-43-2 is a valid CAS Registry Number.

850080-43-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(iodomethyl)phenanthrene

1.2 Other means of identification

Product number -
Other names 2-IODOMETHYLPHENANTHRENE

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:850080-43-2 SDS

850080-43-2Downstream Products

850080-43-2Relevant articles and documents

Synthesis and pharmacology of N1-substituted piperazine-2,3-dicarboxylic acid derivatives acting as NMDA receptor antagonists

Morley, Richard M.,Tse, Heong-Wai,Feng, Bihua,Miller, Jacqueline C.,Monaghan, Daniel T.,Jane, David E.

, p. 2627 - 2637 (2005)

The binding site for competitive NMDA receptor antagonists is on the NR2 subunit, of which there are four types (NR2A-D). Typical antagonists such as (R)-AP5 have a subunit selectivity of NR2A > NR2B > NR2C > NR2D. The competitive NMDA receptor antagonist

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