| (1R,2R)-(-)-2-AMINO-1-PHENYL-1,3-PROPANEDIOL | ||
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PRODUCT IDENTIFICATION |
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| CAS NO. | 46032-98-8 |
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| EINECS NO. | 256-250-8 | |
| FORMULA | C6H5CH(OH)CH(NH2)CH2OH | |
| MOL WT. | 167.21 | |
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H.S. CODE |
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| TOXICITY |
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| SYNONYMS | D-(-)-threo-2-Amino-1-phenyl-1,3-propanediol; | |
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DERIVATION |
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CLASSIFICATION |
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PHYSICAL AND CHEMICAL PROPERTIES |
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| PHYSICAL STATE | light yellow powder | |
| MELTING POINT |
112 - 115 C |
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| BOILING POINT | ||
| SPECIFIC GRAVITY | ||
| SOLUBILITY IN WATER | ||
| pH | ||
| VAPOR DENSITY |
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AUTOIGNITION |
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NFPA RATINGS |
Health: 2 Flammability: 0 Reactivity: 0 | |
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REFRACTIVE INDEX |
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| FLASH POINT |
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| STABILITY |
Stable under ordinary conditions. |
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GENERAL DESCRIPTION |
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| An effective chiral resolving agents for racemic amines. Precursor of antibiotic chloramphenicols. Auxiliary for the preparation of chiral 2-oxazolines, ligands used for enantioselective catalysis. | ||
| SALES SPECIFICATION | ||
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APPEARANCE |
light yellow powder | |
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CHEMICAL PURITY |
99.0% min | |
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OPTICAL PUIRTY |
99.0% min e.e. | |
| TRANSPORTATION | ||
| PACKING |
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| HAZARD CLASS | ||
| UN NO. | ||
| OTHER INFORMATION | ||
| Hazard Symbols: XI, Risk Phrases: 36/37/38,
Safety Phrases: 26-37/39 Optical Rotation: -36° ~ -38° (C=1, 1 N HCl) |
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