282367
(1S,2S,3R,5S)-(+)-Pinanediol
99%
Manufacturer: Sigma Aldrich
CAS Number: 18680-27-8
Synonym(S): (+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,3-Pinanediol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, [1S-(1α,2α,3α,5α)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 282367-1-G | In Stock | ₹ 3,442.35 |
| 5 G | 282367-5-G | In Stock | ₹ 15,030.00 |
| 100 G | 282367-100-G | In Stock | ₹ 1,43,550.33 |
282367 - 1 G
In Stock
Quantity
1
Base Price: ₹ 3,442.35
GST (18%): ₹ 619.623
Total Price: ₹ 4,061.973
Quality Level
200
Assay
99%
form
solid
optical activity
[α]20/D +8.5°, c = 6.5 in toluene
optical purity
ee: 99% (GLC)
mp
57-59 °C (lit.)
SMILES string
CC1(C)C2C[C@@H](O)[C@@](C)(O)C1C2
InChI
1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8+,10-/m0/s1
InChI key
MOILFCKRQFQVFS-OORONAJNSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (+)-Pinanediol | ChemScene | ₹ 941.16 - ₹ 66,137.88 | |
 | 18680-27-8 | (1S,2S,3R,5S)-(+)-2,3-Pinanediol | A2B Chem | ₹ 598.92 - ₹ 6,417.00 |
Related Products
Description
- Application: (1S,2S,3R,5S)-(+)-Pinanediol can be used as a chiral reagent in the synthesis of homochiral α-hydroxyketones[1] and in the resolution of prolineboronate esters.[2]
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: 200
Assay: 99%
form: solid
optical activity: [α]20/D +8.5°, c = 6.5 in toluene
optical purity: ee: 99% (GLC)
mp: 57-59 °C (lit.)
SMILES string: CC1(C)C2C[C@@H](O)[C@@](C)(O)C1C2
InChI: 1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8+,10-/m0/s1
InChI key: MOILFCKRQFQVFS-OORONAJNSA-N
Quality Level:
200
Assay:
99%
form:
solid
optical activity:
[α]20/D +8.5°, c = 6.5 in toluene
optical purity:
ee: 99% (GLC)
mp:
57-59 °C (lit.)
SMILES string:
CC1(C)C2C[C@@H](O)[C@@](C)(O)C1C2
InChI:
1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8+,10-/m0/s1
InChI key:
MOILFCKRQFQVFS-OORONAJNSA-N
Quality Level: 100
Assay: 96%
form: __
optical activity: __
optical purity: __
mp: __
SMILES string: ClCCCN=C=O
InChI: 1S/C4H6ClNO/c5-2-1-3-6-4-7/h1-3H2
InChI key: RQAVSDINDRNIKL-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
form:
__
optical activity:
__
optical purity:
__
mp:
__
SMILES string:
ClCCCN=C=O
InChI:
1S/C4H6ClNO/c5-2-1-3-6-4-7/h1-3H2
InChI key:
RQAVSDINDRNIKL-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: liquid
optical activity: __
optical purity: __
mp: __
SMILES string: CCCC(=O)OCC(CSC(=O)CCC)SC(=O)CCC
InChI: 1S/C15H26O4S2/c1-4-7-13(16)19-10-12(21-15(18)9-6-3)11-20-14(17)8-5-2/h12H,4-11H2,1-3H3
InChI key: NHBKXEKEPDILRR-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
liquid
optical activity:
__
optical purity:
__
mp:
__
SMILES string:
CCCC(=O)OCC(CSC(=O)CCC)SC(=O)CCC
InChI:
1S/C15H26O4S2/c1-4-7-13(16)19-10-12(21-15(18)9-6-3)11-20-14(17)8-5-2/h12H,4-11H2,1-3H3
InChI key:
NHBKXEKEPDILRR-UHFFFAOYSA-N
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form: __
optical activity: __
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InChI: __
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form:
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optical activity:
__
optical purity:
__
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