4-O-acetyl-1,5-anhydro-2,3,6-trideoxy-3-trifluoroacetamidohex-1-enitol (CAS 73352-88-2) — formula C10H12F3NO4, molecular weight 267.20; category organic chemicals.
4-O-acetyl-1,5-anhydro-2,3,6-trideoxy-3-trifluoroacetamidohex-1-enitol (CAS 73352-88-2) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12F3NO4 comprises 10 C, 12 H, 3 F, 1 N, 4 O atoms. Its molecular weight is about 267.20. Reported physicochemical data: LogP about 1.2. 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 | 73352-88-2 |
|---|---|
| Molecular Formula | C10H12F3NO4 |
| Molecular Weight | 267.20 |
| LogP | 1.2 |
| Category | Organic Chemicals |
4-O-acetyl-1,5-anhydro-2,3,6-trideoxy-3-trifluoroacetamidohex-1-enitol is a carbon-based organic compound with CAS registry number 73352-88-2 and molecular formula C10H12F3NO4 (molecular weight 267.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73352-88-2
Its molecular formula C10H12F3NO4 comprises 10 C, 12 H, 3 F, 1 N, 4 O atoms.
Also known as: 4-O-acetyl-1,5-anhydro-2,3,6-trideoxy-3-trifluoroacetamidohex-1-enitol · 4-O-乙酰基-1,5-脱水-2,3,6-三脱氧-3-三氟乙酰胺己-1-烯醇
Category: organic chemicals
The CAS registry number of 4-O-acetyl-1,5-anhydro-2,3,6-trideoxy-3-trifluoroacetamidohex-1-enitol is 73352-88-2.
Molecular formula C10H12F3NO4, molecular weight 267.20.
It is also registered under: 4-O-acetyl-1,5-anhydro-2,3,6-trideoxy-3-trifluoroacetamidohex-1-enitol, 4-O-乙酰基-1,5-脱水-2,3,6-三脱氧-3-三氟乙酰胺己-1-烯醇.
Category: Organic Chemicals.
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Independent reference data for 4-O-acetyl-1,5-anhydro-2,3,6-trideoxy-3-trifluoroacetamidohex-1-enitol (CAS 73352-88-2), compiled from public chemistry databases.
| CAS Number | 73352-88-2 |
|---|---|
| PubChem CID | 194509 |
| Molecular Formula | C10H12F3NO4 |
| IUPAC Name | [(2S,3S,4S)-2-methyl-4-[(2,2,2-trifluoroacetyl)amino]-3,4-dihydro-2H-pyran-3-yl] acetate |
| Molecular Weight | 267.20 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 3 |
| Exact Mass | 267.07184235 |
| Monoisotopic Mass | 267.07184235 |
| Topological Polar Surface Area | 64.6 |
| Heavy Atom Count | 18 |
AATTH; 73352-88-2; 4-O-Acetyl-1,5-anhydro-2,3,6-trideoxy-3-trifluoroacetamidohex-1-enitol; RefChem:100195; [(2S,3S,4S)-2-methyl-4-[(2,2,2-trifluoroacetyl)amino]-3,4-dihydro-2H-pyran-3-yl] acetate; DTXSID00994076; 3-trifluoroacetamido-4-O-acetyl-1,2,3,6-tetradeoxy-L-lyxo-hex-1-enepyranose; 3-O-Acetyl-2,6-anhydro-1,4,5-trideoxy-4-[(2,2,2-trifluoro-1-hydroxyethylidene)amino]-L-arabino-hex-5-enitol; 4-O-Acetyl-1,5-anhydro-2,3,6-trideoxy-3-[(2,2,2-trifluoro-1-hydroxyethylidene)amino]hex-1-enitol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.