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3-Formylindole-7-carboxylic acid methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

312973-24-3

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312973-24-3 Usage

Uses

methyl 3-formyl-1H-indole-7-carboxylate is a useful research chemical.

Check Digit Verification of cas no

The CAS Registry Mumber 312973-24-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,1,2,9,7 and 3 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 312973-24:
(8*3)+(7*1)+(6*2)+(5*9)+(4*7)+(3*3)+(2*2)+(1*4)=133
133 % 10 = 3
So 312973-24-3 is a valid CAS Registry Number.
InChI:InChI=1/C11H9NO3/c1-15-11(14)9-4-2-3-8-7(6-13)5-12-10(8)9/h2-6,12H,1H3

312973-24-3SDS

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 Methyl 3-formyl-1H-indole-7-carboxylate

1.2 Other means of identification

Product number -
Other names IND050

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:312973-24-3 SDS

312973-24-3Downstream Products

312973-24-3Relevant academic research and scientific papers

Design and Synthesis of 2,2′-Diindolylmethanes to Selectively Target Certain G-Quadruplex DNA Structures

Livendahl, Madeleine,Jamroskovic, Jan,Ivanova, Svetlana,Demirel, Peter,Sabouri, Nasim,Chorell, Erik

supporting information, p. 13004 - 13009 (2016/09/09)

G-quadruplex (G4) structures carry vital biological functions, and compounds that selectively target certain G4 structures have both therapeutic potential and value as research tools. Along this line, 2,2′-diindolylmethanes have been designed and synthesi

Benzothiazinone and benzoxazinone compounds

-

Page/Page column 112, (2010/11/30)

Q is —N=or CR2 X is S, O or NOR3 Y is —O—, —S—, —SO— or —SO2— R and R1 are each, independently, H, a substituted or unsubstituted aliphatic, aromatic, heteroaromatic or aralkyl group R2 is H or a su

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