00848

(1R,4S)-cis-4-Acetoxy-2-cyclopenten-1-ol

≥98.0% (sum of enantiomers, GC)

• Synonym(s): (1S,4R)-cis-4-Hydroxy-2-cyclopentenyl acetate
• Empirical Formula (Hill Notation): C₇H₁₀O₃
• CAS Number: 60176-77-4
• Molecular Weight: 142.15
• Beilstein: 4350633
• MDL number: MFCD00210003
• UNSPSC Code: 12352108
• PubChem Substance ID: 329747151
• NACRES: NA.22

Properties

• Quality Level: 100
• Assay: ≥98.0% (sum of enantiomers, GC)
• optical activity: [α]20/D −67±2°, c = 2.3% in chloroform
• mp: 49-51 °C
• functional group: ester; hydroxyl
• SMILES string: CC(=O)O[C@H]1C[C@@H](O)C=C1
• InChI: 1S/C7H10O3/c1-5(8)10-7-3-2-6(9)4-7/h2-3,6-7,9H,4H2,1H3/t6-,7+/m0/s1
• InChI key: IJDYOKVVRXZCFD-NKWVEPMBSA-N

Description

Application

(1R,4S)-cis-4-Acetoxy-2-cyclopenten-1-ol can be used as a reactant in the total synthesis of Bartlett′s brefeldin intermediate, spinosyn A analogs, (+)-7-deaza-5′-noraristeromycin, (±) strychnine and the Wieland-Gumlich aldehyde.

Safety Information

• Storage Class Code: 11 - Combustible Solids
• WGK: WGK 3
• Flash Point(F): Not applicable
• Flash Point(C): Not applicable
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves