446041

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

≥99%

• Synonym(s): (1R,3S)-(+)-cis-4-Cyclopentene-1,3-diol 1-acetate, (1R,3S)-4-Cyclopentene-1,3-diol 1-acetate, (1R,4S)-cis-4-Hydroxy-2-cyclopentenyl acetate
• Empirical Formula (Hill Notation): C₇H₁₀O₃
• CAS Number: 60410-16-4
• Molecular Weight: 142.15
• Beilstein: 4663992
• MDL number: MFCD00078933
• UNSPSC Code: 12352108
• PubChem Substance ID: 24868219
• NACRES: NA.22

Properties

• Quality Level: 100
• Assay: ≥99%
• form: solid
• optical activity: [α]20/D +68°, c = 2.3 in chloroform
• mp: 49-51 °C (lit.)
• 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+/m1/s1
• InChI key: IJDYOKVVRXZCFD-RQJHMYQMSA-N

Description

Application

(1S,4R)-cis-4-Acetoxy-2-cyclopenten-1-ol can be used as:

• A building block for the synthesis of biologically significant carbocyclic nucleosides and prostaglandins.
• A starting material in the synthesis of azasugar analogs.

Packaging

Bottomless glass bottle. Contents are inside inserted fused cone.

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