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| Name |
(alphaS,betaS)-beta-Amino-alpha-[[1-[[4-(2-pyridinyl)phenyl]methyl]hydrazinyl]methyl]benzenepropanol hydrochloride |
EINECS | 696-655-0 |
| CAS No. | 198904-87-9 | Density | N/A |
| PSA | 88.40000 | LogP | 3.75580 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H26N4O.3ClH | Boiling Point | N/A |
| Molecular Weight | 471.86 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(aS,S)--Amino-a-[[1-[[4-(2-pyridinyl)phenyl]methyl]hydrazino]methyl]benzenepropanol Trihydrochloride;[S-(R*,R*)]--Amino-a-[[1-[[4-(2-pyridinyl)phenyl]methyl]hydrazino]methyl]benzenepropanol Trihydrochloride;Des-N-(methoxycarbonyl)-L-tert-leucine atazanavir trihydrochloride; |
(alphaS,betaS)-beta-Amino-alpha-[[1-[[4-(2-pyridinyl)phenyl]methyl]hydrazinyl]methyl]benzenepropanol hydrochloride Specification
The (alphaS,betaS)-beta-Amino-alpha-[[1-[[4-(2-pyridinyl)phenyl]methyl]hydrazinyl]methyl]benzenepropanol hydrochloride, with the CAS registry number 198904-87-9, is also known as Des-N-(methoxycarbonyl)-L-tert-leucine atazanavir trihydrochloride. It belongs to the product categories of Amines; Chiral Reagents; Heterocycles; Inhibitors; Intermediates; Intermediates & Fine Chemicals; Pharmaceuticals. This chemical's molecular formula is C22H26N4O.3ClH and molecular weight is 471.86. What's more, its systematic name is (2S,3S)-3-Amino-4-(13C6)phenyl-1-{1-[4-(2-pyridinyl)benzyl]hydrazino}-2-butanol trihydrochloride.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)CC(C(CN(Cc2ccc(cc2)c3ccccn3)N)O)N.Cl.Cl.Cl
(2)Std. InChI: InChI=1S/C22H26N4O.3ClH/c23-20(14-17-6-2-1-3-7-17)22(27)16-26(24)15-18-9-11-19(12-10-18)21-8-4-5-13-25-21;;;/h1-13,20,22,27H,14-16,23-24H2;3*1H/t20-,22-;;;/m0.../s1/i1+1,2+1,3+1,6+1,7+1,17+1;;;
(3)Std. InChIKey: NJYXKWPIADSLCM-BZKLBULESA-N
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