775226-44-3

Basic information

• Product Name: Benzeneethanimidic acid, 2-chloro--alpha--hydroxy-, ethyl ester (9CI)
• Synonyms: Benzeneethanimidic acid, 2-chloro--alpha--hydroxy-, ethyl ester (9CI)
• CAS NO: 775226-44-3
• Molecular Formula: C₁₀H₁₂ClNO₂
• Molecular Weight: 0
• Mol File: 775226-44-3.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Benzeneethanimidic acid, 2-chloro--alpha--hydroxy-, ethyl ester (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Benzeneethanimidic acid, 2-chloro--alpha--hydroxy-, ethyl ester (9CI)(775226-44-3)
• EPA Substance Registry System: Benzeneethanimidic acid, 2-chloro--alpha--hydroxy-, ethyl ester (9CI)(775226-44-3)

Safety Data

• Hazardous Substances Data: 775226-44-3(Hazardous Substances Data)

Upstream product

• 53103-42-7 ethyl 2-(2-chlorophenyl)-2-hydroxyacetiminate hydrochloride 

Downstream Products

• 1379670-96-8 N'-[2-(2-chlorophenyl)-2-hydroxy-1-iminoethyl]-5-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbohydrazide 
• 918890-87-6 (2-chloro-phenyl)-[2-(2,6-difluoro-phenoxy)-9-isopropyl-9H-purin-8-yl]-methanol 
• 904914-14-3 (2-chloro-phenyl)-[2-(2,6-difluoro-phenoxy)-9-ethyl-9H-purin-8-yl]-methanol 

Relevant articles and documents

3-HETARYL-SUBSTITUTED PYRROLO[2,3 B]PYRIDINE DERIVATIVES AS PDK1 INHIBITORS

Compounds of the formula I in which Q, R1, R2, R3 and R4 have the meanings indicated in Claim 1, are PDK1 inhibitors and can be employed for the treatment of tumours.