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1H-1,4-Benzodiazepine-2,5-dione, 3,4-dihydro-1-methyl-3-(phenylmethyl)-, (S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

104874-02-4

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104874-02-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 104874-02-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,4,8,7 and 4 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 104874-02:
(8*1)+(7*0)+(6*4)+(5*8)+(4*7)+(3*4)+(2*0)+(1*2)=114
114 % 10 = 4
So 104874-02-4 is a valid CAS Registry Number.

104874-02-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name (S)-3-benzyl-1-methyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione

1.2 Other means of identification

Product number -
Other names (S)-3-Benzyl-1-methyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-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:104874-02-4 SDS

104874-02-4Relevant academic research and scientific papers

Enantioselective deprotonative ring contraction of N1-Methyl-N4-Boc-benzo[e][1,4]diazepine-2,5-diones

Antolak, Stephanie A.,Yao, Zhong-Ke,Richoux, Gary M.,Slebodnick, Carla,Carlier, Paul R.

, p. 5204 - 5207 (2014)

N1-Methyl-N4-Boc-benzo[e][1,4]diazepine-2,5-diones were prepared in good yield and high stereochemical purity from five amino acids. Upon deprotonation, these compounds undergo ring contraction to the corresponding quinolone-2,4-diones with high enantioselectivity, providing efficient entry to a potentially useful drug scaffold. Mechanistic commentary and comparisons to related reactions are provided.

Design, synthesis and biological evaluation of 1,4-benzodiazepine-2,5-dione-based HDAC inhibitors

Loudni, Lynda,Roche, Joelle,Potiron, Vincent,Clarhaut, Jonathan,Bachmann, Christian,Gesson, Jean-Pierre,Tranoy-Opalinski, Isabelle

, p. 4819 - 4823 (2008/09/17)

New histone deacetylase inhibitors have been synthesized and evaluated for their activity against non-small lung cancer cell line H661. These compounds have been designed with diversely substituted 1,4-benzodiazepine-2,5-dione moieties as cyclic peptide m

New routes to 1,4-benzodiazepin-2,5-diones

Akssira,Boumzebra,Kasmi,Dahdouh,Roumestant,Viallefont

, p. 9051 - 9060 (2007/10/02)

1,4-benzodiazepin-2,5-diones have been synthesized in good overall yields by two routes, the first one by cyclisation of dipeptides prepared from Boc anthranilic acid and α-amino acid methyl esters, the second one by reaction of N-carboxy α-amino acid anhydrides with Boc anthranilic acid.

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