911208
1-Hydrosilatrane
≥95%
Manufacturer: Sigma Aldrich
CAS Number: 283-60-3
Synonym(S): Hydrosilatrane, Silatrane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 911208-5-G | In Stock | ₹ 54,135.83 |
911208 - 5 G
In Stock
Quantity
1
Base Price: ₹ 54,135.83
GST (18%): ₹ 9,744.449
Total Price: ₹ 63,880.279
Assay
≥95%
form
powder or crystals
reaction suitability
reagent type: reductant
mp
249-256 °C
storage temp.
−20°C
InChI
1S/C6H12NO3Si/c1-4-8-11-9-5-2-7(1)3-6-10-11/h1-6H2
InChI key
XBRVPWBNRAPVCC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 283-60-3 | Silatrane | A2B Chem | ₹ 90,009.12 |
Related Products
Description
- Application: 1-Hydrosilatrane is an air- and moisture-stable hydride reducing reagent that exhibits high functional group compatibility. The Adler group has used 1-hydrosilatrane for the reduction of ketones and aldehydes as well as the direct reductive amination of ketones under mild conditions.
- Other Notes: Chiral Bronsted Acid-Catalyzed Metal-Free Asymmetric Direct Reductive Amination Using 1-HydrosilatraneSilatrane as a Practical and Selective Reagent for the Reduction of Aryl Aldehydes to Benzylic Alcohols
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Assay: ≥95%
form: powder or crystals
reaction suitability: reagent type: reductant
mp: 249-256 °C
storage temp.: −20°C
InChI: 1S/C6H12NO3Si/c1-4-8-11-9-5-2-7(1)3-6-10-11/h1-6H2
InChI key: XBRVPWBNRAPVCC-UHFFFAOYSA-N
Assay:
≥95%
form:
powder or crystals
reaction suitability:
reagent type: reductant
mp:
249-256 °C
storage temp.:
−20°C
InChI:
1S/C6H12NO3Si/c1-4-8-11-9-5-2-7(1)3-6-10-11/h1-6H2
InChI key:
XBRVPWBNRAPVCC-UHFFFAOYSA-N
Assay: __
form: solid
reaction suitability: __
mp: __
storage temp.: −20°C
InChI: __
InChI key: __
Assay:
__
form:
solid
reaction suitability:
__
mp:
__
storage temp.:
−20°C
InChI:
__
InChI key:
__
Assay: __
form: solid
reaction suitability: reagent type: chemical modification reagentreactivity: carboxyl reactive
mp: __
storage temp.: −20°C
InChI: __
InChI key: __
Assay:
__
form:
solid
reaction suitability:
reagent type: chemical modification reagentreactivity: carboxyl reactive
mp:
__
storage temp.:
−20°C
InChI:
__
InChI key:
__
Assay: __
form: solid
reaction suitability: __
mp: __
storage temp.: −20°C
InChI: __
InChI key: __
Assay:
__
form:
solid
reaction suitability:
__
mp:
__
storage temp.:
−20°C
InChI:
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InChI key:
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