446041
(1S,4R)-cis-4-Acetoxy-2-cyclopenten-1-ol
≥99%
Manufacturer: Sigma Aldrich
CAS Number: 60410-16-4
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
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 446041-1-G | In Stock | ₹ 13,801.88 |
446041 - 1 G
In Stock
Quantity
1
Base Price: ₹ 13,801.88
GST (18%): ₹ 2,484.338
Total Price: ₹ 16,286.218
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R,4S)-4-Hydroxycyclopent-2-en-1-yl acetate | ChemScene | ₹ 4,705.80 - ₹ 1,27,484.40 | |
 | 60410-16-4 | (1R,4S)-4-Hydroxycyclopent-2-en-1-yl acetate | A2B Chem | ₹ 2,481.24 - ₹ 2,35,033.32 |
Related Products
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.[1][2][3][4][5][6]A starting material in the synthesis of azasugar analogs.[7]
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
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
Compare Similar Items
Show Difference
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
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
Quality Level: 100
Assay: 97%
form: __
optical activity: [α]25/D +18.8°, c = 5 in methanol
mp: __
SMILES string: COC(=O)[C@@H](CO)NC(=O)OC(C)(C)C
InChI: 1S/C9H17NO5/c1-9(2,3)15-8(13)10-6(5-11)7(12)14-4/h6,11H,5H2,1-4H3,(H,10,13)/t6-/m1/s1
InChI key: __
Quality Level:
100
Assay:
97%
form:
__
optical activity:
[α]25/D +18.8°, c = 5 in methanol
mp:
__
SMILES string:
COC(=O)[C@@H](CO)NC(=O)OC(C)(C)C
InChI:
1S/C9H17NO5/c1-9(2,3)15-8(13)10-6(5-11)7(12)14-4/h6,11H,5H2,1-4H3,(H,10,13)/t6-/m1/s1
InChI key:
__
Quality Level: __
Assay: __
form: __
optical activity: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
optical activity:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 98%
form: liquid
optical activity: __
mp: __
SMILES string: CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChI: 1S/C16H38O5Si4/c1-15(2)16(17)18-13-12-14-25(19-22(3,4)5,20-23(6,7)8)21-24(9,10)11/h1,12-14H2,2-11H3
InChI key: __
Quality Level:
100
Assay:
98%
form:
liquid
optical activity:
__
mp:
__
SMILES string:
CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChI:
1S/C16H38O5Si4/c1-15(2)16(17)18-13-12-14-25(19-22(3,4)5,20-23(6,7)8)21-24(9,10)11/h1,12-14H2,2-11H3
InChI key:
__