317047
(−)-B-Methoxydiisopinocampheylborane
Manufacturer: Sigma Aldrich
CAS Number: 85134-98-1
Synonym(S): (−)-Diisopinocampheylmethoxyborane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 317047-25-G | In Stock | ₹ 30,740.00 |
| 100 G | 317047-100-G | In Stock | ₹ 45,021.18 |
317047 - 25 G
In Stock
Quantity
1
Base Price: ₹ 30,740.00
GST (18%): ₹ 5,533.20
Total Price: ₹ 36,273.20
form
solid
Quality Level
100
SMILES string
COB([C@H]1CC2CC([C@@H]1C)C2(C)C)[C@H]3CC4CC([C@@H]3C)C4(C)C
InChI
1S/C21H37BO/c1-12-16-8-14(20(16,3)4)10-18(12)22(23-7)19-11-15-9-17(13(19)2)21(15,5)6/h12-19H,8-11H2,1-7H3/t12-,13-,14-,15-,16+,17+,18-,19-/m0/s1
InChI key
IAQXEQYLQNNXJC-BAMGFKBFSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85134-98-1 | Borinic acid, bis[(1R,2S,3R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]-,methyl ester | A2B Chem | ₹ 11,978.40 - ₹ 92,490.36 |
Related Products
Description
- General description: B-Methoxydiisopinocampheylborane (Ipc2BOMe) is an organoborane compound, which is prepared from excess α-pinene, borane dimethylsulfide, and methanol via the formation of an intermediate diisocampheylborane. Ipc2BOMe is used as a versatile reagent for the construction of C-C bonds in asymmetric synthesis.[1]
- Application: Reactant involved in organic synthesis reactions such as:Double allylboration for synthesis of fragments of tetrafibricinAnticancer cytotoxic monorhizopodin synthesisAnnulation of cyclic allylsilanesAsymmetric synthesis of β-amino-α-hydroxy acid taxol side chain analogs
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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form: solid
Quality Level: 100
SMILES string: COB([C@H]1CC2CC([C@@H]1C)C2(C)C)[C@H]3CC4CC([C@@H]3C)C4(C)C
InChI: 1S/C21H37BO/c1-12-16-8-14(20(16,3)4)10-18(12)22(23-7)19-11-15-9-17(13(19)2)21(15,5)6/h12-19H,8-11H2,1-7H3/t12-,13-,14-,15-,16+,17+,18-,19-/m0/s1
InChI key: IAQXEQYLQNNXJC-BAMGFKBFSA-N
form:
solid
Quality Level:
100
SMILES string:
COB([C@H]1CC2CC([C@@H]1C)C2(C)C)[C@H]3CC4CC([C@@H]3C)C4(C)C
InChI:
1S/C21H37BO/c1-12-16-8-14(20(16,3)4)10-18(12)22(23-7)19-11-15-9-17(13(19)2)21(15,5)6/h12-19H,8-11H2,1-7H3/t12-,13-,14-,15-,16+,17+,18-,19-/m0/s1
InChI key:
IAQXEQYLQNNXJC-BAMGFKBFSA-N
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Quality Level: 100
SMILES string: NC(=O)N\N=C\c1ccc(o1)[N+]([O-])=O
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NC(=O)N\N=C\c1ccc(o1)[N+]([O-])=O
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