(1R,2R,3R,5S)-(-)-IsopinocaMpheylaMine
95%
Reagent
Code: #36207
CAS Number
69460-11-3
blur_circular Chemical Specifications
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Molecular Information
Weight
153.26 g/mol
Formula
C₁₀H₁₉N
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Registry Numbers
MDL Number
MFCD00192238
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Physical Properties
Melting Point
250℃
Boiling Point
90℃18 mm Hg(lit.)
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Storage & Handling
Density
0.914 g/mL at 20℃(lit.)
Storage
2-8℃
description Product Description
(1R,2R,3R,5S)-(-)-Isopinocampheylamine is primarily used in the field of asymmetric synthesis and chiral chemistry. It serves as a chiral building block or ligand in the preparation of enantiomerically pure compounds, which are crucial in the development of pharmaceuticals, agrochemicals, and fine chemicals. Its rigid bicyclic structure and defined stereochemistry make it valuable for inducing stereoselectivity in catalytic reactions, such as hydrogenation, hydroformylation, and other transition metal-catalyzed processes. Additionally, it is employed in the synthesis of complex natural products and bioactive molecules, where precise control over stereochemistry is essential for achieving desired biological activity. Its applications also extend to the development of chiral catalysts and resolving agents for the separation of racemic mixtures.
format_list_bulleted Product Specification
| Test Parameter | Specification |
|---|---|
| Appearance | Colorless To Light Yellow Liquid |
| Purity | 94.5-100% |
| Refractive Index at 20°C | 1.478-1.482 |
| Specific Optical Rotation (Neat) | -44.0 to -38.0 |
| Infrared Spectrum | Conforms to Structure |
| NMR | Conforms To Structure |
| Purity (%) | 94.5-100% |
| Refractive Index (20°C) | 1.478-1.482 |
| Specific Optical Rotation (Neat) | -38.0 to -44.0 |
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