325464-21-9

Basic information

• Product Name: (1R,2R,3S,5R)-2-[(phenylmethoxy)methyl]bicyclo[3.1.0]hexan-3-ol
• Synonyms: (1R,2R,3S,5R)-2-[(phenylmethoxy)methyl]bicyclo[3.1.0]hexan-3-ol
• CAS NO: 325464-21-9
• Molecular Weight: 218.296
• Mol File: 325464-21-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (1R,2R,3S,5R)-2-[(phenylmethoxy)methyl]bicyclo[3.1.0]hexan-3-ol(CAS DataBase Reference)
• NIST Chemistry Reference: (1R,2R,3S,5R)-2-[(phenylmethoxy)methyl]bicyclo[3.1.0]hexan-3-ol(325464-21-9)
• EPA Substance Registry System: (1R,2R,3S,5R)-2-[(phenylmethoxy)methyl]bicyclo[3.1.0]hexan-3-ol(325464-21-9)

Safety Data

• Hazardous Substances Data: 325464-21-9(Hazardous Substances Data)

Upstream product

• 75-11-6 diiodomethane 
• 110567-21-0 (1S,2R)-2-(benzyloxymethyl)-1-hydroxy-3-cyclopentene 

Downstream Products

• 325464-24-2 (1R,2R,3S,5R)-2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]bicyclo[3.1.0]hexan-3-ol 

Relevant articles and documents

Inhibition of (cytosine C5)-methyltransferase by oligonucleotides containing flexible (cyclopentane) and conformationally constrained (bicyclo[3.1.0]hexane) abasic sites

Pseudorotationally locked sugar analogues based on bicyclo[3.1.0]-hexane templates were placed in DNA duplexes as abasic target sites in the M.HhaI recognition sequence. The binding affinity of the enzyme increases when the abasic site is constrained to t