870181-67-2

Basic information

• Product Name: (2R,3S,5R)-5-(3-Benzooxazol-2-yl-2-hydroxy-phenyl)-2-hydroxymethyl-tetrahydro-furan-3-ol
• Synonyms: (2R,3S,5R)-5-(3-Benzooxazol-2-yl-2-hydroxy-phenyl)-2-hydroxymethyl-tetrahydro-furan-3-ol
• CAS NO: 870181-67-2
• Molecular Weight: 327.337
• Mol File: 870181-67-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (2R,3S,5R)-5-(3-Benzooxazol-2-yl-2-hydroxy-phenyl)-2-hydroxymethyl-tetrahydro-furan-3-ol(CAS DataBase Reference)
• NIST Chemistry Reference: (2R,3S,5R)-5-(3-Benzooxazol-2-yl-2-hydroxy-phenyl)-2-hydroxymethyl-tetrahydro-furan-3-ol(870181-67-2)
• EPA Substance Registry System: (2R,3S,5R)-5-(3-Benzooxazol-2-yl-2-hydroxy-phenyl)-2-hydroxymethyl-tetrahydro-furan-3-ol(870181-67-2)

Safety Data

• Hazardous Substances Data: 870181-67-2(Hazardous Substances Data)

Upstream product

• 112137-63-0 3,5-di-O-benzoyl-2-deoxy-D-ribofuranoside 
• 51255-17-5 1-O-methyl-2-deoxy-D-ribofuranoside 
• 108647-88-7 ((2R,3S)-3-(benzoyloxy)-5-methoxytetrahydrofuran-2-yl)methyl benzoate 
• 452-51-7 D-2-deoxyribose 
• 870181-62-7 C₁₉H₁₇FO₅ 
• 870181-65-0 C₃₂H₂₅NO₇ 

Downstream Products

• 870181-69-4 (2R,3S,5R)-5-(3-Benzooxazol-2-yl-2-hydroxy-phenyl)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-tetrahydro-furan-3-ol 

Relevant articles and documents

Differential solvation and tautomer stability of a model base pair within the minor and major grooves of DNA

2-(2′-Hydroxyphenyl)benzoxazole (HBO) may be used as a model base pair to study solvation, duplex environment, and tautomerization within the major and minor groves of DNA duplexes. In its ground state, HBO possesses an enol moiety which may be oriented s