654213
2-Methylpyridine borane complex
95%
Manufacturer: Sigma Aldrich
CAS Number: 3999-38-0
Synonym(S): 2-Picoline borane complex
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 654213-5-G | In Stock | ₹ 8,227.00 |
654213 - 5 G
In Stock
Quantity
1
Base Price: ₹ 8,227.00
GST (18%): ₹ 1,480.86
Total Price: ₹ 9,707.86
Quality Level
100
Assay
95%
form
solid
reaction suitability
reagent type: reductant
storage temp.
2-8°C
SMILES string
CC1=NC=CC=C1.B
InChI
1S/C6H7N.B/c1-6-4-2-3-5-7-6;/h2-5H,1H3;
InChI key
QHXLIQMGIGEHJP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1PLUSCHEM LLC 2-Picolineborane | 3999-38-0 | 103.94 g/mol | | 1PLUSCHEM LLC | ₹ 2,481.24 | |
 | 2-methylpyridine borane complex | Aaron Chemicals LLC | ₹ 342.24 - ₹ 22,245.60 | |
 | 3999-38-0 | 2-methylpyridine borane complex | A2B Chem | ₹ 1,026.72 - ₹ 1,711.20 |
Related Products
Description
- General description: 2-Methylpyridine borane complex is a nontoxic alternate to the reducing agent sodium cyanoborohydride.[1]
- Application: 2-Methylpyridine borane complex solution (2-Picoline borane complex) was used as reducing agent for the labeling of oligosaccharides by reductive amination.[2] It may be used in the following studies:Synthesis of alkoxyamine derivatives, via reduction of oxime ethers.[3]Reductive amination reactions of C1-C10 aldehyde 2,4-dinitrophenylhydrazones.[4]Synthesis of various trifluoromethylated amino compounds.[5]An alternative reagent for reductive aminations.[6]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3 - Water-react 2
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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Quality Level: 100
Assay: 95%
form: solid
reaction suitability: reagent type: reductant
storage temp.: 2-8°C
SMILES string: CC1=NC=CC=C1.B
InChI: 1S/C6H7N.B/c1-6-4-2-3-5-7-6;/h2-5H,1H3;
InChI key: QHXLIQMGIGEHJP-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
solid
reaction suitability:
reagent type: reductant
storage temp.:
2-8°C
SMILES string:
CC1=NC=CC=C1.B
InChI:
1S/C6H7N.B/c1-6-4-2-3-5-7-6;/h2-5H,1H3;
InChI key:
QHXLIQMGIGEHJP-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: __
storage temp.: __
SMILES string: CC1(C)OB(OC1(C)C)c2cn(c3ccccc23)S(=O)(=O)c4ccccc4
InChI: 1S/C20H22BNO4S/c1-19(2)20(3,4)26-21(25-19)17-14-22(18-13-9-8-12-16(17)18)27(23,24)15-10-6-5-7-11-15/h5-14H,1-4H3
InChI key: OMZLHWZHHPAZPW-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
__
storage temp.:
__
SMILES string:
CC1(C)OB(OC1(C)C)c2cn(c3ccccc23)S(=O)(=O)c4ccccc4
InChI:
1S/C20H22BNO4S/c1-19(2)20(3,4)26-21(25-19)17-14-22(18-13-9-8-12-16(17)18)27(23,24)15-10-6-5-7-11-15/h5-14H,1-4H3
InChI key:
OMZLHWZHHPAZPW-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
reaction suitability: __
storage temp.: __
SMILES string: __
InChI: __
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__
Assay:
__
form:
__
reaction suitability:
__
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__
SMILES string:
__
InChI:
__
InChI key:
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Quality Level: __
Assay: __
form: __
reaction suitability: __
storage temp.: __
SMILES string: __
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form:
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reaction suitability:
__
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