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Merck
CN

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

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About This Item

Empirical Formula (Hill Notation):
C7H10O3
CAS Number:
Molecular Weight:
142.15
UNSPSC Code:
12352108
NACRES:
NA.22
PubChem Substance ID:
MDL number:
Beilstein/REAXYS Number:
4663992
Assay:
≥99%
Form:
solid
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Quality Segment

assay

≥99%

form

solid

optical activity

[α]20/D +68°, c = 2.3 in chloroform

reaction suitability

reagent type: chrial catalyst

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

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.


Storage Class

11 - Combustible Solids

WGK

WGK 3

Flash Point (°F)

Not applicable

Flash Point (°C)

Not applicable

PPE (personal protective equipment)

Eyeshields, Gloves, type N95 (US)



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