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(2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane 98737-29-2 99%
(2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane Basic information
Product Name: (2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane
Synonyms: tert-Butyl [(S)-1-[(S)-Oxiran-2-yl]-2-phenylethyl]carbamate (2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane;(2R,3S)-1,2-Epoxy-3-(Boc-aMino)-4-phenylbutane, 95+%;(2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane 99%;(2S,3S)-3-Boc-amino-1,2-epoxy-4-phenylbutane, >=99%;3S-(T-BOC)AMINO-1,2-(S)-EPOXY-4-PHENYLBUTANE;[(1S)-1-((2S)-Oxiranyl)-2-phenylethyl]carbaMic Acid tert-Butyl;TERT-BUTYL [S-(R,R)]-(-)-(1-OXIRANYL-2-PHENYLETHYL)CARBAMATE;T-BUTYL [S-(R*,R*)]-(-)-(1-OXIRANYL-2-PHENYLETHYL)CARBAMATE
CAS: 98737-29-2
MF: C15H21NO3
MW: 263.33
EINECS: 425-420-5
Mol File: 98737-29-2.mol
(2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane Structure
(2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane Chemical Properties
Melting point 125-127 °C(lit.)
alpha -7°(23℃, c=0.6, CH3OH)
Boiling point 398.8±25.0 °C(Predicted)
density 1.118±0.06 g/cm3(Predicted)
storage temp. Inert atmosphere,Store in freezer, under -20°C
pka 12.19±0.46(Predicted)
optical activity [α]23/D 7°, c = 0.6 in methanol
Water Solubility Insoluble in water. Soluble in Chloroform, Dichloromethane and Ethyl Acetate.
InChIKey NVPOUMXZERMIJK-QWHCGFSZSA-N
CAS DataBase Reference 98737-29-2(CAS DataBase Reference)
Safety Information
Hazard Codes F,Xi,N
Risk Statements 10-36/37/38-50/53
Safety Statements 7/9-16-26-36/37/39-61-60
RIDADR UN 3077 9 / PGIII
WGK Germany 3
HazardClass 9
PackingGroup III
HS Code 29242990
(2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane Basic information
Product Name: (2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane
Synonyms: tert-Butyl [(S)-1-[(S)-Oxiran-2-yl]-2-phenylethyl]carbamate (2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane;(2R,3S)-1,2-Epoxy-3-(Boc-aMino)-4-phenylbutane, 95+%;(2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane 99%;(2S,3S)-3-Boc-amino-1,2-epoxy-4-phenylbutane, >=99%;3S-(T-BOC)AMINO-1,2-(S)-EPOXY-4-PHENYLBUTANE;[(1S)-1-((2S)-Oxiranyl)-2-phenylethyl]carbaMic Acid tert-Butyl;TERT-BUTYL [S-(R,R)]-(-)-(1-OXIRANYL-2-PHENYLETHYL)CARBAMATE;T-BUTYL [S-(R*,R*)]-(-)-(1-OXIRANYL-2-PHENYLETHYL)CARBAMATE
CAS: 98737-29-2
MF: C15H21NO3
MW: 263.33
EINECS: 425-420-5
Mol File: 98737-29-2.mol
(2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane Structure
(2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane Chemical Properties
Melting point 125-127 °C(lit.)
alpha -7°(23℃, c=0.6, CH3OH)
Boiling point 398.8±25.0 °C(Predicted)
density 1.118±0.06 g/cm3(Predicted)
storage temp. Inert atmosphere,Store in freezer, under -20°C
pka 12.19±0.46(Predicted)
optical activity [α]23/D 7°, c = 0.6 in methanol
Water Solubility Insoluble in water. Soluble in Chloroform, Dichloromethane and Ethyl Acetate.
InChIKey NVPOUMXZERMIJK-QWHCGFSZSA-N
CAS DataBase Reference 98737-29-2(CAS DataBase Reference)
Safety Information
Hazard Codes F,Xi,N
Risk Statements 10-36/37/38-50/53
Safety Statements 7/9-16-26-36/37/39-61-60
RIDADR UN 3077 9 / PGIII
WGK Germany 3
HazardClass 9
PackingGroup III
HS Code 29242990
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