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Benzoic acid, 2-[(5-carboxy-1-oxopentyl)amino]-5-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

95541-22-3

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95541-22-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 95541-22-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,5,5,4 and 1 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 95541-22:
(7*9)+(6*5)+(5*5)+(4*4)+(3*1)+(2*2)+(1*2)=143
143 % 10 = 3
So 95541-22-3 is a valid CAS Registry Number.

95541-22-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(5-carboxypentanoylamino)-5-methylbenzoic acid

1.2 Other means of identification

Product number -
Other names 2-[(6-hydroxy-6-oxohexanoyl)amino]-5-methylbenzoic acid

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:95541-22-3 SDS

95541-22-3Downstream Products

95541-22-3Relevant academic research and scientific papers

Azepinoindole Synthesis from a 1,2,3,4-Tetrahydro-9(10H)-acridinone and Sodium Dichloroisocyanurate or Singlet Oxygen

Staskun, Benjamin

, p. 5287 - 5291 (2007/10/02)

Sodium dichloroisocyanurate (4) acts on 7-methyl-1,2,3,4-tetrahydro-9(10H)-acridinone (1) to give principally either cis-1,2-diol 2 or azepinoindole 3, by suitable choice of reactant proportions. 2,3,6-Trimethyl-4(1H)-quinolinone (6) yields a novel, methylene-bridged, oxygenated dimer 9, while with excess 4 the chief product is the 1,2-dihydro-3H-indol-3-one 7. 6-Methyl-2-phenyl-4(1H)-quinolinone (12) initially gives the 3-chloro derivative 14, which then reacts further with 4, yielding chlorine-free 6-methyl-2-phenyl-4H-3,1-benzoxazin-4-one (16).The sensitized photooxidation of acridinone 1 furnishes azepinoindole 3 en route to dicarboxylic acid 5; upon similar treatment, quinolinone 6 provides the analogous indolone 7.Reaction pathways to account for the results are presented.N-Halo imide 4 offers advantages over the more conventional NaOCl in synthesis as illustrated also with a "one-pot" Hofmann degradation of 4-chlorobenzamide.

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