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Chloramphenicol Base

CAT: 1299-RM-C080801-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-C080801-02Size:25 mg
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CAS Number
716-61-0
Synonyms
(1R,2R) -2-amino-1- (4-nitrophenyl) propane-1,3-diol
Molecular Formula
C9H12N2O4
Molecular Weight
212.2
Target Alternative Name
Chloramphenicol
Product Name Synonym
(1R,2R) -2-amino-1- (4-nitrophenyl) propane-1,3-diol

Chemical Information

Chloramphenicol base

(R,R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol is a diol that is propane 1,3-diol bearing additional amino and 4-nitrophenyl substituents at positions 2 and 1 respectively. It is an amino alcohol, a diol and a C-nitro compound.

CAS Number716-61-0
PubChem CID69745
IUPAC Name(1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
Molecular FormulaC9H12N2O4
Molecular Weight212.20
XLogP-0.7
Topological Polar Surface Area112
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count15
Formal Charge0
Complexity211
SMILES
C1=CC(=CC=C1[C@H]([C@@H](CO)N)O)[N+](=O)[O-]
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
InChIKey
OCYJXSUPZMNXEN-RKDXNWHRSA-N
Chemical Structure
2D Structure
2D structure of Chloramphenicol base
CAS: 716-61-0
CID: 69745
Formula: C9H12N2O4
MW: 212.20
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight212.20
XLogP3-0.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass212.07970687
Monoisotopic Mass212.07970687
Topological Polar Surface Area112 Ų
Heavy Atom Count15
Formal Charge0
Complexity211
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes