
CAS Number716-61-0
Synonyms2-Amino-1-(4-nitrophenyl)-1,3-propanediol; 2-amino-1-(4-nitrophenyl)propane-1,3-diol; D-(-)-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol; (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol; D-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; D-threo-(-)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol; D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL; 1-(p-nitrophenyl)-2-amino-1,3-propanediol; MFCD00078126; EINECS 211-938-7
Molecular FormulaHOCH2CH(NH2)CH(C6H4NO2)OH
Molecular Weight212.20
Purity99%
Density1.4±0.1 g/cm3
Boiling Point451.9±45.0 °C at 760 mmHg
Melting Point163-165 °C (lit.)
Appearancepowder
EINECS211-938-7
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 716-61-0 |
| Catalog No. | 2A-9025035 |
| Chinese Name | (1R,2R)-2-氨基-1-(4-硝基苯基)丙烷-1,3-二醇 |
| Synonyms | 2-Amino-1-(4-nitrophenyl)-1,3-propanediol; 2-amino-1-(4-nitrophenyl)propane-1,3-diol; D-(-)-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol; (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol; D-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; D-threo-(-)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol; D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL; 1-(p-nitrophenyl)-2-amino-1,3-propanediol; MFCD00078126; EINECS 211-938-7 |
| Molecular Formula | HOCH2CH(NH2)CH(C6H4NO2)OH |
| Molecular Weight | 212.20 |
| Purity | 99 |
| Density | 1.4±0.1 g/cm3 |
| Boiling Point | 451.9±45.0 °C at 760 mmHg |
| Melting Point | 163-165 °C (lit.) |
| Appearance | powder |
| Storage Condition | Sealed storage at -20°C |
| EINECS | 211-938-7 |
| PubChem ID | 24891170 |
| MDL Number | MFCD00078126 |
| SMILES | N[C@H](CO)[C@H](O)c1ccc(cc1)[N+]([O-])=O |
| InChI | 1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m1/s1 |
| InChI Key | OCYJXSUPZMNXEN-RKDXNWHRSA-N |
| NACRES Code | NA.22 |
| UNSPSC | 12352116 |
| Hazard Symbols | transportation |
| MSDS | msds/25035_1_716_61_0.pdf |
| Use of | Chloramphenicol base is a bioactive chemical. Properties Name (R,R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol Synonym More Synonyms Chemical & Physical Properties Molecular Formula C9H12N2O4 Exact Mass 212.079712 PSA 112.30000 Index of Refraction 1.630 InChIKey OCYJXSUPZMNXEN-RKDXNWHRSA-N |
| Transport Info | Product name: Purity: 98.0% |
| MSDS Transport Info | Module 14. Shipping information 14.1 UN dangerous goods number European Dangerous Regulations for land transport: 3259 International Dangerous Regulations for sea transport: 3259 International Dangerous Regulations for air transport: 3259 14.2 Names specified by the United Nations (UN) European Land Transport Dangerous Regulations: AMINES, SOLID, CORROSIVE, N.O.S. (D-(-)Threo-2-amino-1-(p-nitrophenyl)propane-1,3- diol) IMDG Code: AMINES, SOLID, CORROSIVE, N.O.S. (D-(-)Threo-2-amino-1-(p-nitrophenyl)propane-1,3- diol) International Air Transport Regulations: Amines, solid, corrosive, n.o.s. (D-(-)Threo-2-amino-1-(p-nitrophenyl)propane-1,3-diol) 14.3 Transport hazard categories European Dangerous Regulations for land transport: 8 International Dangerous Regulations for sea transport: 8 International Dangerous Regulations for air transport: 8 14.4 Package group European Land Transport Danger Regulations: III International Maritime Transport Danger Regulations: III International Air Transport Danger Regulations: III 14.5 Environmental hazards European Land Transport Dangerous Regulations: No International Maritime Transport Dangerous Regulations Maritime Pollutants: No International Air Transport Risk Regulations: No 14.6 Special reminder to users No data available |
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