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Basic Information |
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Cas Database |
Name |
(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol |
EINECS | 211-938-7 |
CAS No. | 716-61-0 | Density | 1.41 g/cm3 |
PSA | 112.30000 | LogP | 1.17130 |
Solubility | almost transparency in hot Water | Melting Point |
163-165 °C(lit.) |
Formula | C9H12N2O4 | Boiling Point | 451.9 °C at 760 mmHg |
Molecular Weight | 212.205 | Flash Point | 227.1 °C |
Transport Information | UN 3259 8/PG 3 | Appearance | light yellow powder |
Safety | 26-45-53 | Risk Codes | 22-36/37/38-45 |
Molecular Structure |
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Hazard Symbols |
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Synonyms |
1,3-Propanediol,2-amino-1-(p-nitrophenyl)-, D-threo-(-)- (8CI);(-)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol;(1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;1,3-Propanediol,2-amino-1-(4-nitrophenyl)-, [R-(R*,R*)]-;(1R,2R)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;(1R,2R)-threo-(-)-1-(4-Nitrophenyl)-2-amino-1,3-propanediol;Chloramphenicol D base;Chloramphenicol base;D-(-)-threo-1-p-Nitrophenyl-2-amino-1,3-propanediol;D-1-(p-Nitrophenyl)-2-aminopropane-1,3-diol;D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;D-threo-(1R,2R)-1-p-Nitrophenyl-2-amino-1,3-propanediol;D-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol; |
Article Data | 89 |
Empirical Formula: C9H12N2O4
Molecular Weight: 212.2026 g/mol
EINECS: 211-938-7
Index of Refraction: 1.63
Density: 1.41 g/cm3
Flash Point: 227.1 °C
Melting point: 163-165 °C(lit.)
Storage tempreture: -20 °C
Appearance: Light yellow powder
Enthalpy of Vaporization: 74.93 kJ/mol
Boiling Point: 451.9 °C at 760 mmHg
Vapour Pressure: 5.92E-09 mmHg at 25 °C
Structure of (1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol (CAS NO.716-61-0):
IUPAC Name: (1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
Product Categories: Amino Alcohols;Chiral Building Blocks;Synthetic Organic Chemistry;Antibiotics;Reagents and Supplements
(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol (CAS NO.716-61-0) is used in the pharmaceutical industry, and is the intermediate of chloramphenicol .
(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol (CAS NO.716-61-0) can be derived from right-nitro-α-acetyl-amino-β-hydroxy-acetone by the reduction, hydrolysis, neutralization, and split.
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | intravenous | 300mg/kg (300mg/kg) | Therapie. Vol. 22, Pg. 1405, 1967. | |
rat | LD50 | subcutaneous | 1900mg/kg (1900mg/kg) | Therapie. Vol. 22, Pg. 1405, 1967. |
(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol (CAS NO.716-61-0) hasn't been listed as a carcinogen by NTP, IARC, ACGIH, or CA Prop 65. And the toxicological properties have not been fully investigated.
Hazard Codes: Xn,
T
Risk Statements: 22-36/37/38-45
R22:Harmful if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin.
R45:May cause cancer.
Safety Statements: 26-45-53
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
S53:Avoid exposure - obtain special instructions before use.
(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol , its cas register number is 716-61-0. It also can be called D-(-)Threo-2-amino-1-(p-nitrophenyl)propane-1,3-diol ; Levoamine ; and Chloramphenicol base . It is hazardous, so the first aid measures and others should be known. Such as: When on the skin: first, should flush skin with plenty of water immediately for at least 15 minutes while removing contaminated clothing. Secondly, get medical aid. Or in the eyes: Flush eyes with plenty of water for at least 15 minutes, occasionally lifting the upper and lower eyelids. Then get medical aid soon. While, it's inhaled: Remove from exposure and move to fresh air immediately. Give artificial respiration while not breathing. When breathing is difficult, give oxygen. And as soon as to get medical aid. Then you have the ingesting of the product: Wash mouth out with water, and get medical aid immediately.
In addition, (1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol (CAS NO.716-61-0) could be stable under normal temperatures and pressures. It is not compatible with strong oxidizing agents, and you must not take it with incompatible materials. And also prevent it to broken down into hazardous decomposition products: oxides of nitrogen, carbon monoxide, carbon dioxide.