00848
(1R,4S)-cis-4-Acetoxy-2-cyclopenten-1-ol
≥98.0% (sum of enantiomers, GC)
Manufacturer: Sigma Aldrich
CAS Number: 60176-77-4
Synonym(S): (1S,4R)-cis-4-Hydroxy-2-cyclopentenyl acetate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 00848-500-MG | In Stock | ₹ 31,295.08 |
00848 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 31,295.08
GST (18%): ₹ 5,633.114
Total Price: ₹ 36,928.194
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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (1R,4S)-cis-4-Acetoxy-2-cyclopenten-1-ol >=98.0% (sum of enantiomers, GC) | 60176-77-4 | MFCD00210003 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 85,591.30 | |
 | (1S,4R)-4-Hydroxycyclopent-2-en-1-yl acetate | ChemScene | ₹ 1,03,062.00 - ₹ 3,08,741.00 | |
 | 60176-77-4 | (1S,4R)-Cis-4-acetoxy-2-cyclopenten-1-ol | A2B Chem | ₹ 7,565.00 - ₹ 1,09,915.00 |
Related Products
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,[1] spinosyn A analogs,[2] (+)-7-deaza-5′-noraristeromycin,[3] (±) strychnine and the Wieland-Gumlich aldehyde.[4]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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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
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
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
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
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