(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol

Modify Date: 2025-08-21 05:53:49

(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol Structure
(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol structure
Common Name (1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
CAS Number 716-61-0 Molecular Weight 212.203
Density 1.4±0.1 g/cm3 Boiling Point 451.9±45.0 °C at 760 mmHg
Molecular Formula C9H12N2O4 Melting Point 163-165ºC
MSDS Chinese USA Flash Point 227.1±28.7 °C
Symbol GHS07
GHS07
Signal Word Warning

 Use of (1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol


Chloramphenicol base is a bioactive chemical.

 Names

Name (R,R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 451.9±45.0 °C at 760 mmHg
Melting Point 163-165ºC
Molecular Formula C9H12N2O4
Molecular Weight 212.203
Flash Point 227.1±28.7 °C
Exact Mass 212.079712
PSA 112.30000
LogP 0.13
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.630
InChIKey OCYJXSUPZMNXEN-RKDXNWHRSA-N
SMILES NC(CO)C(O)c1ccc([N+](=O)[O-])cc1
Storage condition −20°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY3100000
CHEMICAL NAME :
1,3-Propanediol, 2-amino-1-(p-nitrophenyl)-, D-threo-(-)-
CAS REGISTRY NUMBER :
716-61-0
LAST UPDATED :
199406
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C9-H12-N2-O4
MOLECULAR WEIGHT :
212.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1900 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
DNA inhibition
TEST SYSTEM :
Human Lymphocyte
DOSE/DURATION :
2 mmol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 320,207,1994

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302-H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xn:Harmful;
Risk Phrases R22;R36/37/38
Safety Phrases S26
RIDADR UN 3259
WGK Germany 3
RTECS TY3100000

 Articles5

More Articles
[Studies on the resolution of racemic gossypol. IV. Use of threo (-) or (+)-1-(p-nitrophenyl)-1,3-dihydroxypropylamine-2 as the resolving agent].

Yao Xue Xue Bao 25(6) , 430-4, (1990)

Threo (-) or (+)-1-(p-nitrophenyl)-1,3-dihydroxypropylamine-2 was found to be a useful resolving agent for racemic gossypol. The optical and chemical stability of the condensate of enantiomeric gossyp...

Investigation of Batten disease with the yeast Saccharomyces cerevisiae.

Mol. Genet. Metab. 66(4) , 314-9, (1999)

The CLN3 gene, which encodes the protein whose absence is responsible for Batten disease, the most common inherited neurovisceral storage disease of childhood, was identified in 1995. The function of ...

High-performance liquid chromatographic determination of chloramphenicol and 2-amino-1-(p-nitrophenyl)-1,3-propanediol in pharmaceutical formulations.

J. Chromatogr. A. 170(1) , 282-7, (1979)

 Bioassay

View more

Name: Antimicrobial activity against Eberthella typhosa ATCC 14028 incubated for 24 hrs by ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4428439
Name: Antimicrobial activity against Pseudomonas aeruginosa ATCC 27853 incubated for 24 hrs...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4428440
Name: Antimicrobial activity against Escherichia coli JM109 incubated for 24 hrs by NCCLS p...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL4428441
Name: Antimicrobial activity against Candida albicans ATCC 76615 incubated for 24 hrs by NC...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL4428450
Name: Antimicrobial activity against Candida mycoderma ATCC 9888 incubated for 24 hrs by NC...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4428451
Name: Antimicrobial activity against Bacillus proteus ATCC13315 incubated for 24 hrs by NCC...
Source: ChEMBL
Target: Proteus hauseri
External Id: CHEMBL4428442
Name: Antimicrobial activity against methicillin-resistant Staphylococcus aureus N315 incub...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL4428443
Name: Antimicrobial activity against Staphylococcus aureus ATCC 25923 incubated for 24 hrs ...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL4428444
Name: Antimicrobial activity against Bacillus subtilis ATCC 6633 incubated for 24 hrs by NC...
Source: ChEMBL
Target: Bacillus subtilis
External Id: CHEMBL4428445
Name: Antimicrobial activity against Micrococcus luteus ATCC 4698 incubated for 24 hrs by N...
Source: ChEMBL
Target: Micrococcus luteus
External Id: CHEMBL4428446
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 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
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