chloramphenicol 3-acetate (CAS 10318-16-8) — formula C13H14Cl2N2O6, molecular weight 365.16; category organic chemicals.
chloramphenicol 3-acetate (CAS 10318-16-8) is a chemical raw material in the organic chemicals category. Its molecular formula C13H14Cl2N2O6 comprises 13 C, 14 H, 2 Cl, 2 N, 6 O atoms. Its molecular weight is about 365.16. Reported physicochemical data: LogP about 1.7. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 10318-16-8 |
|---|---|
| Molecular Formula | C13H14Cl2N2O6 |
| Molecular Weight | 365.16 |
| LogP | 1.7 |
| Category | Organic Chemicals |
chloramphenicol 3-acetate is a carbon-based organic compound with CAS registry number 10318-16-8 and molecular formula C13H14Cl2N2O6 (molecular weight 365.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10318-16-8
Its molecular formula C13H14Cl2N2O6 comprises 13 C, 14 H, 2 Cl, 2 N, 6 O atoms.
Also known as: chloramphenicol 3-acetate · 氯霉素醋酸
Category: organic chemicals
The CAS registry number of chloramphenicol 3-acetate is 10318-16-8.
Molecular formula C13H14Cl2N2O6, molecular weight 365.16.
It is also registered under: chloramphenicol 3-acetate, 氯霉素醋酸.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for chloramphenicol 3-acetate (CAS 10318-16-8), compiled from public chemistry databases.
| CAS Number | 10318-16-8 |
|---|---|
| PubChem CID | 83940 |
| Molecular Formula | C13H14Cl2N2O6 |
| IUPAC Name | [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] acetate |
| Molecular Weight | 365.16 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 364.0228916 |
| Monoisotopic Mass | 364.0228916 |
| Topological Polar Surface Area | 121 |
| Heavy Atom Count | 23 |
Chloramphenicol 3-acetate; 10318-16-8; 3-Acetylchloramphenicol; 3'-O-acetylchloramphenicol; (2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl acetate; [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] acetate; CHEBI:16730; N-[(1R,2R)-1-[(Acetyloxy)methyl]-2-hydroxy-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide; ((2R,3R)-2-((2,2-dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) acetate; (2R,3R)-2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl acetate; N-((1R,2R)-1-((Acetyloxy)methyl)-2-hydroxy-2-(4-nitrophenyl)ethyl)-2,2-dichloroacetamide; RefChem:926523; chloramphenicol acetate; C13H14Cl2N2O6; orb2299212; SCHEMBL4744337
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氯霉素醋酸