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17102-63-5

17102-63-5

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17102-63-5 Usage

Chemical Properties

Colorless to light yellow fine crystalline powder

Uses

It is used in azaquinone-methide-mediated depolymerization of aromatic carbamate oligomers.

Check Digit Verification of cas no

The CAS Registry Mumber 17102-63-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,1,0 and 2 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 17102-63:
(7*1)+(6*7)+(5*1)+(4*0)+(3*2)+(2*6)+(1*3)=75
75 % 10 = 5
So 17102-63-5 is a valid CAS Registry Number.
InChI:InChI=1/C8H9BrO2/c1-11-8-4-7(9)3-2-6(8)5-10/h2-4,10H,5H2,1H3

17102-63-5 Well-known Company Product Price

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  • (Code)Product description
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  • Alfa Aesar

  • (H27339)  4-Bromo-2-methoxybenzyl alcohol, 97%   

  • 17102-63-5

  • 1g

  • 277.0CNY

  • Detail

  • Alfa Aesar

  • (H27339)  4-Bromo-2-methoxybenzyl alcohol, 97%   

  • 17102-63-5

  • 5g

  • 968.0CNY

  • Detail

  • Alfa Aesar

  • (H27339)  4-Bromo-2-methoxybenzyl alcohol, 97%   

  • 17102-63-5

  • 25g

  • 3046.0CNY

  • Detail

17102-63-5SDS

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 (4-Bromo-2-methoxyphenyl)methanol

1.2 Other means of identification

Product number -
Other names 4-Bromo-2-methoxybenzyl alcohol

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:17102-63-5 SDS

17102-63-5Relevant articles and documents

Small molecule inhibitors of anthrax lethal factor toxin

Williams, John D.,Khan, Atiyya R.,Cardinale, Steven C.,Butler, Michelle M.,Bowlin, Terry L.,Peet, Norton P.

, p. 419 - 434 (2014/01/17)

This manuscript describes the preparation of new small molecule inhibitors of Bacillus anthracis lethal factor. Our starting point was the symmetrical, bis-quinolinyl compound 1 (NSC 12155). Optimization of one half of this molecule led to new LF inhibitors that were desymmetrized to afford more drug-like compounds.

PHENOL COMPOUNDS ALS TOLL -LIKE RECEPTOR 7 AGONISTS

-

Page/Page column 54, (2012/06/01)

The invention concerns compounds of Formula (I): wherein R1, R2, R3 and Q are as defined in the description. The present invention also relates to processes for the preparation of such compounds, novel intermediates useful

SUBSTITUTED PIPERAZINES AS CB1 ANTAGONISTS

-

Page/Page column 197, (2010/11/08)

Compounds of Formula (I): Chemical formula should be inserted here as it appears on the abstract in paper form. or pharmaceutically acceptable salts, solvates, or esters thereof, are useful in treating diseases or conditions mediated by CB1 receptors, such as metabolic syndrome and obesity, neuroinflammatory disorders, cognitive disorders and psychosis, addiction (e.g., smoking cessation), gastrointestinal disorders, and cardiovascular conditions.

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