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10538-48-4

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10538-48-4 Usage

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3-(2,3-Dimethoxyphenyl)propionic acid is a phenylalkylcarboxylic acid used in the synthesis of the 5-HT2c receptor agonists as biologically active compounds.

Check Digit Verification of cas no

The CAS Registry Mumber 10538-48-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,0,5,3 and 8 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 10538-48:
(7*1)+(6*0)+(5*5)+(4*3)+(3*8)+(2*4)+(1*8)=84
84 % 10 = 4
So 10538-48-4 is a valid CAS Registry Number.
InChI:InChI=1/C11H14O4/c1-14-9-5-3-4-8(11(9)15-2)6-7-10(12)13/h3-5H,6-7H2,1-2H3,(H,12,13)/p-1

10538-48-4 Well-known Company Product Price

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  • Alfa Aesar

  • (H34491)  3-(2,3-Dimethoxyphenyl)propionic acid, 96%   

  • 10538-48-4

  • 1g

  • 375.0CNY

  • Detail
  • Alfa Aesar

  • (H34491)  3-(2,3-Dimethoxyphenyl)propionic acid, 96%   

  • 10538-48-4

  • 5g

  • 1130.0CNY

  • Detail
  • Alfa Aesar

  • (H34491)  3-(2,3-Dimethoxyphenyl)propionic acid, 96%   

  • 10538-48-4

  • 10g

  • 2103.0CNY

  • Detail

10538-48-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(2,3-Dimethoxyphenyl)propionic acid

1.2 Other means of identification

Product number -
Other names 3-(2,3-Dimethoxyphenyl)propanoic 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:10538-48-4 SDS

10538-48-4Relevant articles and documents

BENZOSUBERENE ANALOGUES AND RELATED COMPOUNDS WITH ACTIVITY AS ANTICANCER AGENTS

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Paragraph 0071, (2020/03/01)

A series of benzosuberene analogues demonstrate effective inhibition of tubulin polymerization, cytotoxicity against human cancer cell lines, and vascular disruption in tumors.

BENZOCYCLOOCTENE-BASED AND INDENE-BASED ANTICANCER AGENTS

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Paragraph 0084, (2018/02/27)

Benzocyclooctene (fused 6,8 ring system) analogues and corresponding indene (fused 6,5 ring system) analogues function as inhibitors of tubulin polymerization. The compounds are useful as anticancer agents in a new therapeutic approach for cancer treatment utilizing small-molecule inhibitors of tubulin polymerization that also act as vascular disrupting agents (VDAs).

Elucidation of a structural basis for the inhibitor-driven, p62 (SQSTM1)-dependent intracellular redistribution of cAMP phosphodiesterase-4A4 (PDE4A4)

Day, Jonathan P.,Lindsay, Barbara,Riddell, Tracy,Jiang, Zhong,Allcock, Robert W.,Abraham, Achamma,Sookup, Sebastian,Christian, Frank,Bogum, Jana,Martin, Elisabeth K.,Rae, Robert L.,Anthony, Diana,Rosair, Georgina M.,Houslay, Daniel M.,Huston, Elaine,Baillie, George S.,Klussmann, Enno,Houslay, Miles D.,Adams, David R.

supporting information; experimental part, p. 3331 - 3347 (2011/07/09)

Figure Presented. A survey of PDE4 inhibitors reveals that some compounds trigger intracellular aggregation of PDE4A4 into accretion foci through association with the ubiquitin-binding scaffold protein p62 (SQSTM1). We show that this effect is driven by i

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