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Benzenepentanoic acid, 4-iodo-b-oxo-, 1,1-dimethylethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

811456-40-3

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811456-40-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 811456-40-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,1,1,4,5 and 6 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 811456-40:
(8*8)+(7*1)+(6*1)+(5*4)+(4*5)+(3*6)+(2*4)+(1*0)=143
143 % 10 = 3
So 811456-40-3 is a valid CAS Registry Number.

811456-40-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-(4-iodo-phenyl)-3-oxo-pentanoic acid tert-butyl ester

1.2 Other means of identification

Product number -
Other names -

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:811456-40-3 SDS

811456-40-3Relevant articles and documents

The identification of β-hydroxy carboxylic acids as selective MMP-12 inhibitors

Holmes, Ian P.,Gaines, Simon,Watson, Steve P.,Lorthioir, Olivier,Walker, Adam,Baddeley, Suzanne J.,Herbert, Shane,Egan, Danielle,Convery, Maire A.,Singh, Onkar M.P.,Gross, Jeffrey W.,Strelow, John M.,Smith, Robert H.,Amour, Augustin J.,Brown, David,Martin, Stephen L.

scheme or table, p. 5760 - 5763 (2010/04/05)

A new class of selective MMP-12 inhibitors have been identified via high throughput screening. Crystallization with MMP-12 confirmed the mode of binding and allowed initial optimization to be carried out using classical structure based design.

MATRIX METALLOPROTEINASE INHIBITORS

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Page/Page column 25-26, (2008/06/13)

Compounds of Formula (I): Wherein: A represents bond, C1-6alkyl or CH=CH-C1-4alkyl; B represents bond, O, S, SO, SO2, CO, CR7R8, CO2R14, CONR14R15, N(COR14)(COR15), N(SO2R14)(COR15) or NR14R15; D represents bond, or C1-6alkyl; E represents substituted ary

MATRIX METALLOPROTEINASE INHIBITORS

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Page 25; 26, (2010/02/09)

Compounds of formula (1): Wherein: Q represents an optionally substituted 5- or 6-membered aryl or heteroaryl ring; X represents 0, S, NR5 or CR6 R7; Y represents CHOH, CHSH, NOR8, CNR8 or CNOR8

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