Back to Search
Chloramphenicol Base
CAS: 716-61-0 | C9H12N2O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
716-61-0
Molecular Formula:
C9H12N2O4
Molecular Mass:
212.20 g/mol
Names and Synonyms:
Chloramphenicol Base
1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1R,2R)-
1,3-Propanediol, 2-amino-1-(p-nitrophenyl)-, D-threo-(-)-
1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, [R-(R*,R*)]-
(1R,2R)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
(-)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol
D-(-)-trans-1-p-Nitrophenyl-2-amino-1,3-propanediol
D-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol
D-threo-(1R,2R)-1-p-Nitrophenyl-2-amino-1,3-propanediol
D-(-)-threo-1-p-Nitrophenyl-2-amino-1,3-propanediol
Chloramphenicol base
Levoamine
Chloramphenicol D base
D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
D-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
D-1-(p-Nitrophenyl)-2-aminopropane-1,3-diol
(1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
(1R,2R)-threo-(-)-1-(4-Nitrophenyl)-2-amino-1,3-propanediol
(1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
(1R,2R)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
Identifiers:
SMILES:
N[C@H](CO)[C@H](O)c1ccc([N+](=O)[O-])cc1
InChI:
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
Key Properties
Melting Point
162-163 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 212.20 g/mol | CAS Common Chemistry |
| 212.20499999999998 g/mol | RDKit | |
| 212.079706864 g/mol | RDKit | |
| Canonical SMILES | O=N(=O)C1=CC=C(C=C1)C(O)C(N)CO | CAS Common Chemistry |
| InChI | 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 | CAS Common Chemistry |
| InChI Key | InChIKey=OCYJXSUPZMNXEN-RKDXNWHRSA-N | CAS Common Chemistry |
| Melting Point | 162-163 °C | CAS Common Chemistry |
| Name | Chloramphenicol base | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 109.62 Ų | RDKit |
| LogP | -0.05219999999999969 | RDKit |
| Molar Refractivity | 53.117400000000025 | RDKit |
