ChemNet > CAS > 124605-42-1 Methyl (2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-phenylpropionate
124605-42-1 Methyl (2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-phenylpropionate
| Nom |
Methyl (2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-phenylpropionate |
| Nom anglais |
Methyl (2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-phenylpropionate; (2R,3S)-2-Hydroxy-3-(N-Tertbutoxycarbonyl) Amino-3-Phenyl-Methyl Propionate; (2R,3S)-N-Tert-Butoxycarbonyl-3-Phenyl-Isoserine Methyl Ester; Benzenepropanoic Acid, Beta-[[(1,1-Dimethylethoxy)Carbonyl]Amino]-Alpha-Hydroxy-, Methyl Ester; Methyl (2R,3S)-N-Tert-Butoxycarbonyl-3-Phenylisoserinate; (2R,3S)-2-Hydroxy-3-(N-Tertbutoxycarbonyl) Amino-3- Phenyl- Methyl Propionate (Intermediate Of Docetaxel); (2R,3S)-2-Hydroxy-3-(N-Tert.-Butyoxycarbonyl)Amino-3-Phenylmethylpropionate; (2R,3S)-N-Tert-Butoxycarbonyl 3-Phenylisoserine Methyl Ester; Methyl (2R,3S)-3-[(Tert-Butoxycarbonyl)Amino]-2-Hydroxy-3-Phenylpropanoate; (2R,3S)-N-tert-butoxycarbonyl-3-Phenylisoserine Methyl Ester |
| Formule moléculaire |
C15H21NO5 |
| Poids Moléculaire |
295.3309 |
| InChI |
InChI=1/C15H21NO5/c1-15(2,3)21-14(19)16-11(12(17)13(18)20-4)10-8-6-5-7-9-10/h5-9,11-12,17H,1-4H3,(H,16,19)/t11-,12+/m0/s1 |
| Numéro de registre CAS |
124605-42-1 |
| Structure moléculaire |
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| Densité |
1.171g/cm3 |
| Point de fusion |
132-133℃ |
| Point d'ébullition |
443.334°C at 760 mmHg |
| Indice de réfraction |
1.521 |
| Point d'éclair |
221.921°C |
| Pression de vapeur |
0mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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