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100499-89-6

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100499-89-6 Usage

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A 2-[(2,6-dichlorophenyl)amino]phenylacetoxyacetyl derivative

Check Digit Verification of cas no

The CAS Registry Mumber 100499-89-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,4,9 and 9 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 100499-89:
(8*1)+(7*0)+(6*0)+(5*4)+(4*9)+(3*9)+(2*8)+(1*9)=116
116 % 10 = 6
So 100499-89-6 is a valid CAS Registry Number.
InChI:InChI=1/C23H19Cl2NO4/c24-18-10-6-11-19(25)23(18)26-20-12-5-4-9-17(20)13-21(27)30-15-22(28)29-14-16-7-2-1-3-8-16/h1-12,26H,13-15H2

100499-89-6 Well-known Company Product Price

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  • Sigma-Aldrich

  • (Y0000085)  Aceclofenac impurity F  European Pharmacopoeia (EP) Reference Standard

  • 100499-89-6

  • Y0000085

  • 1,880.19CNY

  • Detail

100499-89-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name (2-oxo-2-phenylmethoxyethyl) 2-[2-(2,6-dichloroanilino)phenyl]acetate

1.2 Other means of identification

Product number -
Other names Aceclofenac Benzyl Ester

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

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Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:100499-89-6 SDS

100499-89-6Downstream Products

100499-89-6Relevant articles and documents

Crystal structure and spectroscopic study of 2-phenylacetoxyacetic acid (Aceclofenac)

Alvarez-Larena, A.,Piniella, J. F.,Carrasco, E.,Ginebreda, A.,Julia, S.,Germain, G.

, p. 323 - 328 (1992)

The crystal structure of the title compound has been determined.The crystals are monoclinic: P21/n(NO. 14), a = 12.279(7), b = 8.223(1), c = 15.504(7) Angstroem, β = 96.16(2) deg, Vo = 1556(2) Angstroem3, Z = 4, Dx = 1.511 g cm-3, λ = (MoKα) = 0.71069 Angstroem.The structure was solved by direct methods and refined with 1970 reflections to a final R value of 0.057.Analytical, mass, spectral, and physicochemical data are also reported.

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