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86091-65-8

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86091-65-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 86091-65-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,0,9 and 1 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 86091-65:
(7*8)+(6*6)+(5*0)+(4*9)+(3*1)+(2*6)+(1*5)=148
148 % 10 = 8
So 86091-65-8 is a valid CAS Registry Number.
InChI:InChI=1/C16H13N3O8/c20-13-3-1-9(2-4-13)5-14(16(22)23)17-15(21)10-6-11(18(24)25)8-12(7-10)19(26)27/h1-4,6-8,14,20H,5H2,(H,17,21)(H,22,23)/t14-/m0/s1

86091-65-8SDS

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 (2S)-2-[(3,5-dinitrobenzoyl)amino]-3-(4-hydroxyphenyl)propanoic acid

1.2 Other means of identification

Product number -
Other names Dnb-tyr

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:86091-65-8 SDS

86091-65-8Downstream Products

86091-65-8Relevant articles and documents

Preparation and chromatographic evaluation of a chiral stationary phase based on carboxymethyl-β-cyclodextrin for high-performance liquid chromatography

Zhou, Min,Long, Yuande,Zhi, Yonggang,Xu, Xiaoying

supporting information, p. 1399 - 1403 (2017/11/15)

A chiral stationary phase (CSP) was prepared by chemically bonding carboxymethyl-β-cyclodextrin (CM-β-CD) onto 3-aminopropyl silica gel through amidation reaction in water solution and was characterized by Fourier transform infrared spectroscopy (FT-IR),

Synthesis, characterization and biological activity of Cu(II) chelates with some amino acid derivatives

Nandi, M. M.,Choudhury, J.,Tarat, S.

, p. 288 - 291 (2007/10/02)

The complexing behaviour of seventeen amino acid derivatives towards Cu(II) has been studied.Complexes of the types Cu(RH)*xH2O, Cu(RH).Cu(OH)2*xH2O and Cu(R'H)2*yH2O have been prepared and characterized by IR, ESR, electronic spectral, magnetic moment and analytical data.On the basis of differences and direction of the shifts in the IR frequencies of vas OCO and vs OCO modes and ESR spectra, bonding modes of carboxylate group have been established.Biological activitu of complexes is more than that of the free metal ion and the ligands.

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