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890926-59-7

2-AMINO-5-TERT-BUTYL-THIOPHENE-3-CARBOXYLIC ACID is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 890926-59-7 Structure

  • Basic information

    1. Product Name: 2-AMINO-5-TERT-BUTYL-THIOPHENE-3-CARBOXYLIC ACID
    2. Synonyms: 2-AMINO-5-TERT-BUTYL-THIOPHENE-3-CARBOXYLIC ACID
    3. CAS NO:890926-59-7
    4. Molecular Formula: C9H13NO2S
    5. Molecular Weight: 199.27002
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 890926-59-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-AMINO-5-TERT-BUTYL-THIOPHENE-3-CARBOXYLIC ACID(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-AMINO-5-TERT-BUTYL-THIOPHENE-3-CARBOXYLIC ACID(890926-59-7)
    11. EPA Substance Registry System: 2-AMINO-5-TERT-BUTYL-THIOPHENE-3-CARBOXYLIC ACID(890926-59-7)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 890926-59-7(Hazardous Substances Data)

890926-59-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 890926-59-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,0,9,2 and 6 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 890926-59:
(8*8)+(7*9)+(6*0)+(5*9)+(4*2)+(3*6)+(2*5)+(1*9)=217
217 % 10 = 7
So 890926-59-7 is a valid CAS Registry Number.

890926-59-7SDS

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 2-amino-5-tert-butylthiophene-3-carboxylic acid

1.2 Other means of identification

Product number -
Other names 2-AMINO-5-TERT-BUTYL-THIOPHENE-3-CARBOXYLIC 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:890926-59-7 SDS

890926-59-7Relevant articles and documents

Discovery of a novel class of non-ATP site DFG-out state p38 inhibitors utilizing computationally assisted virtual fragment-based drug design (vFBDD)

Moffett, Kristofer,Konteatis, Zenon,Nguyen, Duyan,Shetty, Rupa,Ludington, Jennifer,Fujimoto, Ted,Lee, Kyoung-Jin,Chai, Xiaomei,Namboodiri, Haridasan,Karpusas, Michael,Dorsey, Bruce,Guarnieri, Frank,Bukhtiyarova, Marina,Springman, Eric,Michelotti, Enrique

supporting information; experimental part, p. 7155 - 7165 (2012/01/15)

Discovery of a new class of DFG-out p38α kinase inhibitors with no hinge interaction is described. A computationally assisted, virtual fragment-based drug design (vFBDD) platform was utilized to identify novel non-aromatic fragments which make productive hydrogen bond interactions with Arg 70 on the αC-helix. Molecules incorporating these fragments were found to be potent inhibitors of p38 kinase. X-ray co-crystal structures confirmed the predicted binding modes. A lead compound was identified as a potent (p38α IC50 = 22 nM) and highly selective (≥150-fold against 150 kinase panel) DFG-out p38 kinase inhibitor.

UREA INHIBITORS OF MAP KINASES

-

Page/Page column 180-181, (2010/11/08)

The present invention is directed to a compound having the formula (I) wherein R1, R2, G, and Q are defined herein. The compounds of the present invention are useful as inhibitors of protein kinases such as MAP Kinases, in particular

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