CasNo.716-61-0,D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL.,(716-61-0) Suppliers

1 Gram	Negotiable

Min.Order :1 Gram
Purity: 99%
Payment Terms : T/T,,MoneyGram,Other

Keywords

D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL 716-61-0 99% ChloromycinbaseL-base;D-(-)-THREO-2-AMINO-1-(4-NITRO;(1R,2R)-1-(4-Nitrophenyl)-2-aminopropane-1,3-diol;[1R,2R,(-)]-2-Amino-1-(p-nitrophenyl)-1,3-propanediol;(1R,2R)-2-Amino-1-(4-nitrophenyl)propa

Quick Details

Appearance:Powder
Application:Intermediate
PackAge:According to your need for packing
ProductionCapacity:1|Kilogram|Day
Storage:Dry
Transportation:sea,air,courier

Superiority:

D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL Chemical Properties
Melting point    163-165 °C(lit.)
Boiling point    352.03°C (rough estimate)
density    1.3136 (rough estimate)
refractive index    -30.5 ° (C=1, 6mol/L HCl)
storage temp.    Keep in dark place,Sealed in dry,Room Temperature
form    Powder
pka   10.98±0.45(Predicted)
color    Light yellow
optical activity   [α]25/D 30°, c = 1 in 6 M HCl
InChIKey   OCYJXSUPZMNXEN-RKDXNWHRSA-N
Safety Information
Hazard Codes    Xn,T
Risk Statements    22-36/37/38-45
Safety Statements    26-45-53-22
RIDADR    UN 3259 8/PG 3
WGK Germany    3
RTECS    TY3100000
HS Code    29221990

Details:

D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL Chemical Properties
Melting point    163-165 °C(lit.)
Boiling point    352.03°C (rough estimate)
density    1.3136 (rough estimate)
refractive index    -30.5 ° (C=1, 6mol/L HCl)
storage temp.    Keep in dark place,Sealed in dry,Room Temperature
form    Powder
pka   10.98±0.45(Predicted)
color    Light yellow
optical activity   [α]25/D 30°, c = 1 in 6 M HCl
InChIKey   OCYJXSUPZMNXEN-RKDXNWHRSA-N
Safety Information
Hazard Codes    Xn,T
Risk Statements    22-36/37/38-45
Safety Statements    26-45-53-22
RIDADR    UN 3259 8/PG 3
WGK Germany    3
RTECS    TY3100000
HS Code    29221990

D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL Basic information
Product Name:   D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL
Synonyms:   ChloromycinbaseL-base;D-(-)-THREO-2-AMINO-1-(4-NITRO;(1R,2R)-1-(4-Nitrophenyl)-2-aminopropane-1,3-diol;[1R,2R,(-)]-2-Amino-1-(p-nitrophenyl)-1,3-propanediol;(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol,96%;(1R,2R)-()-2-Amino-1-(4-nitrophenyl)-1,3-propanediol,D-()-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol, Chloramphenicol base;(1R,2R)-2-AMino-1-(4-nitrophenyl)propane-1,3-diol, 96% 5GR;(1R,2R)-(-)-2-AMino-1-(4-nitrophenyl)-1,3-propanediol 99%
CAS:   716-61-0
MF:   C9H12N2O4
MW:   212.2
EINECS:   211-938-7
Mol File:   716-61-0.mol
D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL Structure