4432-97-7

Basic information

• Product Name: 2-hydroxybiphenyl-3-carboxamide
• Synonyms: [1,1'-biphenyl]-3-carboxamide, 2-hydroxy-; 2-Hydroxybiphenyl-3-carboxamide
• CAS NO: 4432-97-7
• Molecular Formula: C₁₃H₁₁NO₂
• Molecular Weight: 213.2319
• Mol File: 4432-97-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 370.9°C at 760 mmHg
• Flash Point: 178.1°C
• Density: 1.24g/cm³
• Vapor Pressure: 5.03E-06mmHg at 25°C
• Refractive Index: 1.636
• CAS DataBase Reference: 2-hydroxybiphenyl-3-carboxamide(CAS DataBase Reference)
• NIST Chemistry Reference: 2-hydroxybiphenyl-3-carboxamide(4432-97-7)
• EPA Substance Registry System: 2-hydroxybiphenyl-3-carboxamide(4432-97-7)

Safety Data

• Hazardous Substances Data: 4432-97-7(Hazardous Substances Data)

Upstream product

• 304-06-3 3-phenylsalicylic acid 
• 67-63-0 isopropyl alcohol 
• 4906-69-8 methyl 2-hydroxy-3-phenylbenzoate 

Downstream Products

• 63906-86-5 2-methoxy-biphenyl-3-carboxylic acid amide 
• 63906-82-1 2-(2-hydroxy-ethoxy)-biphenyl-3-carboxylic acid amide 
• 110145-50-1 8-phenyl-3-(2-pyridin-2-yl-ethyl)-benzo[e][1,3]oxazine-2,4-dione 
• 63887-18-3 2-allyloxy-biphenyl-3-carboxylic acid amide 
• 100482-21-1 3-Phenyl-2-(2-diaethylamino-aethoxy)-benzamid 
• 24088-84-4 8-phenyl-benzo[e][1,3]oxazine-2,4-dione 

Relevant articles and documents

A catalyst for asymmetric induction

A catalyst for asymmetric induction is provided which comprises a titanium (IV) alkoxide and an amino acid amide derivative of formula (I): wherein R1 is isopropyl, isobutyl, sec-butyl, tert-butyl, phenyl or benzyl, R2 and R3 are the same or different and each is lower alkyl, C3 to C8 cycloalkyl, unsubstituted or substituted phenyl or hydrogen or R2 and R3 together form a divalent C3 to C7 alkylene group optionally containing one or more hetero atoms, R4 is chlorine, bromine, iodine, lower alkyl or unsubstituted or substituted phenyl, R5, R6 and R7 are the same or different and each is hydrogen, halogen, methyl or methoxy or R5 is as defined above and R6 and R7 together form -CH=CH-CH=CH- or -OCH2O- or R7 is as defined above and R5 and R6 together form -CH=CH-CH=CH- or -OCH2O- and * denotes an absolute configuration of S or R.