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D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL. CAS NO.716-61-0
- Min.Order: 1 Gram
- Payment Terms: T/T,MoneyGram,Other
- Product Details
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
- ProName: D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-...
- CasNo: 716-61-0
- Molecular Formula: C9H12N2O4
- Appearance: Powder
- Application: Intermediate
- DeliveryTime: In stock
- PackAge: According to your need for packing
- Port: Shanghai
- ProductionCapacity: 1 Kilogram/Day
- Purity: 99%
- Storage: Dry
- Transportation: sea,air,courier
- LimitNum: 1 Gram
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