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570100 Ste11 MAPKKK Activation Inhibitor - CAS 331662-51-2 - Calbiochem

The Ste11 MAPKKK Activation Inhibitor, also referenced under CAS 331662-51-2, controls the biological activity of Ste11 MAPKKK.

MSDS (material safety data sheet) or SDS, CoA and CoQ, dossiers, brochures and other available documents.

Synonyms: 4-((2,4-Dichlorophenyl)amino)-6,7-dimethoxyquinazoline

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Overview

Replacement Information

Key Spec Table

CAS #Empirical Formula
331662-51-2C₁₆H₁₃Cl₂N₃O₂
Description
OverviewA quinazolinamine PD 153035 (Cat. No. 234490) analog that inhibits Ste11 signaling and c-Abl tyrosine kinase activity in yeast. Also reported to inhibit Src kinase activity with an IC50 of 250 nM.
Catalogue Number570100
Brand Family Calbiochem®
Synonyms4-((2,4-Dichlorophenyl)amino)-6,7-dimethoxyquinazoline
References
ReferencesKitagawa, T., et al. 2007. Biosci. Biotechnol. Biochem. 71, 772.
Boschelli, D.H., et al. 2001. J. Med. Chem. 44, 822.
Product Information
CAS number331662-51-2
FormWhite solid
Hill FormulaC₁₆H₁₃Cl₂N₃O₂
Chemical formulaC₁₆H₁₃Cl₂N₃O₂
Quality LevelMQ100
Applications
Biological Information
Purity≥97% by HPLC
Physicochemical Information
Dimensions
Materials Information
Toxicological Information
Safety Information according to GHS
Safety Information
Product Usage Statements
Storage and Shipping Information
Ship Code Ambient Temperature Only
Toxicity Standard Handling
Storage +2°C to +8°C
Protect from Light Protect from light
Do not freeze Ok to freeze
Special InstructionsFollowing reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 6 months at -20°C.
Packaging Information
Packaged under inert gas Packaged under inert gas
Transport Information
Supplemental Information
Specifications
Global Trade Item Number
Catalogue Number GTIN
570100 0

Documentation

Ste11 MAPKKK Activation Inhibitor - CAS 331662-51-2 - Calbiochem SDS

Title

Safety Data Sheet (SDS) 

Ste11 MAPKKK Activation Inhibitor - CAS 331662-51-2 - Calbiochem Certificates of Analysis

TitleLot Number
570100

References

Reference overview
Kitagawa, T., et al. 2007. Biosci. Biotechnol. Biochem. 71, 772.
Boschelli, D.H., et al. 2001. J. Med. Chem. 44, 822.
Data Sheet

Note that this data sheet is not lot-specific and is representative of the current specifications for this product. Please consult the vial label and the certificate of analysis for information on specific lots. Also note that shipping conditions may differ from storage conditions.

Revision19-April-2011 RFH
Synonyms4-((2,4-Dichlorophenyl)amino)-6,7-dimethoxyquinazoline
DescriptionA quinazolinamine PD 153035 (Cat. No. 234490) analog that inhibits Ste11 signaling and c-Abl tyrosine kinase activity in yeast. Also reported to inhibit Src kinase activity with an IC50 of 250 nM.
FormWhite solid
Intert gas (Yes/No) Packaged under inert gas
CAS number331662-51-2
Chemical formulaC₁₆H₁₃Cl₂N₃O₂
Purity≥97% by HPLC
SolubilityDMSO (10 mg/ml) or Ethanol (5 mg/ml)
Storage Protect from light
+2°C to +8°C
Do Not Freeze Ok to freeze
Special InstructionsFollowing reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 6 months at -20°C.
Toxicity Standard Handling
ReferencesKitagawa, T., et al. 2007. Biosci. Biotechnol. Biochem. 71, 772.
Boschelli, D.H., et al. 2001. J. Med. Chem. 44, 822.