446041

(1R,3S)-(+)-cis-4-Cyclopenten-1,3-diol-1-acetat

≥99%

• Synonym(e): (1R,3S)-4-Cyclopenten-1,3-diol-1-acetat, (1R,4S)-cis-4-Hydroxy-2-cyclopentenyl, (1S,4R)-cis-4-Acetoxy-2-cyclopenten-1-ol
• Empirische Formel (Hill-System): C₇H₁₀O₃
• CAS-Nummer: 60410-16-4
• Molekulargewicht: 142.15
• Beilstein: 4663992
• MDL-Nummer: MFCD00078933
• UNSPSC-Code: 12352108
• PubChem Substanz-ID: 24868219
• NACRES: NA.22

Eigenschaften

• Assay: ≥99%
• Form: solid
• Optische Aktivität: [α]20/D +68°, c = 2.3 in chloroform
• mp (Schmelzpunkt): 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
• InChIKey: IJDYOKVVRXZCFD-RQJHMYQMSA-N

Beschreibung

Anwendung

(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.

Verpackung

Bottomless glass bottle. Contents are inside inserted fused cone.

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: Eyeshields, Gloves, type N95 (US)