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

product Name	Methyl (2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-phenylpropionate
CAS No	124605-42-1
Synonyms	(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
Molecular Formula	C₁₅H₂₁NO₅
Molecular Weight	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
Molecular Structure
Density	1.171g/cm³
Melting point	132-133℃
Boiling point	443.334°C at 760 mmHg
Refractive index	1.521
Flash point	221.921°C
Vapour Pressur	0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description

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