(2R,3R)-2-((2,2-Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl octadecanoate
Basic information
- CAS
16255-48-4- Standard SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc([N+](=O)[O-])cc1- InChIKey
IDWDXHQLOMJDRU-XNMGPUDCSA-N- Molecular formula
- C29H46Cl2N2O6
- Average molar mass
- 589.6 g/mol
- Monoisotopic mass
- 588.2732926
Overview
Chloramphenicol stearate is a C-nitro compound.
Names & identifiers
- Preferred name
- (2R,3R)-2-((2,2-Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl octadecanoate
- IUPAC
- [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] octadecanoate
- English name
- Eusynthomycin
- Molecular formula
- C29H46Cl2N2O6
- Molecular weight
- 589.59
Names & synonyms
Chloramphenicol stearateEusynthomycin16255-48-4MadomicetinaLevomycetin stearateDL2A9M9D6XDTXSID20167407(2R,3R)-2-((2,2-Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl octadecanoate(2R,3R)-2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl octadecanoateRefChem:575575DTXCID6089898240-363-4
Show more names
ealpha-stearatelevomycetinstearatechloroamphenicolstearatechloramphenicolmonostearatechloramphenicolstearatebp/usp.
Chloroamphenicol stearateChloramphenicol monostearate[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] octadecanoateChloroamphenicol stearic acid esterEINECS 240-363-4UNII-DL2A9M9D6XBRN 2797487Stearic acid, ester with chloramphenicol
Database identifiers
- CAS
Properties
Computed structural properties
- XLogP
- 10.1
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 23
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 669
Physicochemical properties
- Melting point
- 97 · 97-98 °C
- Boiling point
- 708.6 · 708.6±60.0 °C(Predicted)
- Density
- 1.151 · 1.151±0.06 g/cm3(Predicted)
- pka
- 10.69 · 10.69±0.46(Predicted)
- CAS DataBase Reference
- 16255 · 16255-48-4(CAS DataBase Reference)
- FDA UNII
- 2 A9M9D6X · DL2A9M9D6X
- Symbol(GHS)
- 8 · GHS08
- Signal word
- Warning
- Hazard statements
- 351 · H351
- Precautionary statements
- 201 · P201-P202-P281-P308+P313-P405-P501
- Hazard Codes
- Xn
- Risk Statements
- 40 · 40
- Safety Statements
- 36 · 36/37
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H351 (100%): Suspected of causing cancer [Warning Carcinogenicity]
P203, P280, P318, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesCarc. 2 (100%)
Safety data
- risk_code
- 40
- Signal word
- Warning
- Symbol(GHS)
- GHS08
- hazard_code
- Xn
- safety_code
- 36/37
- hazard_class
- IRRITANT
- Hazard statements
- H351
- Precautionary statements
- P201-P202-P281-P308+P313-P405-P501
Chemistry & industry
Additional notes
DefinitionChEBI: Chloramphenicol stearate is a C-nitro compound.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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