2,3,6-Trideoxy-3-[(trifluoroacetyl)amino]-L-lyxo-hexose 52471-40-6 N-(Trifluoroacetamido)daunosamine CAS 52471-40-6
| CAS No. | 52471-40-6 |
| Molecular Formula | C8H12F3NO4 |
| Molecular Weight | 243.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2,3,6-Trideoxy-3-[(trifluoroacetyl)amino]-L-lyxo-hexose 52471-40-6 N-(Trifluoroacetamido)daunosamine (C8H12F3NO4) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
2,3,6-Trideoxy-3-[(trifluoroacetyl)amino]-L-lyxo-hexose 52471-40-6 N-(Trifluoroacetamido)daunosamine (CAS 52471-40-6), molecular formula C8H12F3NO4 and molecular weight 243.18 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C8H12F3NO4 |
| Molecular Weight | 243.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1971 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trideoxy Standards
- 51996-41-9 Methyl 2,3,6-Trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-L-lyxo-hexopyranoside Methyl N-Trifluoroacetyldaunosaminide (CAS 51996-41-9)
- 210644-32-9 3-[1,5,6-Trideoxy-1-(1,6-dihydro-6-oxo-9H-purin-9-yl)-|A-D-ribo-heptofuranuronoyl]benzoic Acid Futalosine (CAS 210644-32-9)
- 2,3,6-Trideoxy-3-[(trifluoroacetyl)amino]-lyxo-hexopyranose 1,4-Bis(4-nitrobenzoate) 52583-22-9 N-Trifluoroacetamido-1,4-di-p-nitrobenzoyl Daunosamine (CAS 52583-22-9)
Recommended Standards
- Methyl 6-(trifluoromethyl)-1H-indole-5-carboxylate (CAS 2306262-59-7)
- Memantine Impurity 26 (CAS 878-61-5)
- Methyl 6-(trifluoromethyl)-1H-indole-3-carboxylate (CAS 415918-12-6)
- Memantine Related Compound D (CAS 941-37-7)
- Benzyl 5-Methoxy-2-methylindole-3-acetate (CAS 3285-40-3)
- 1-Phenyl-2-(piperidin-1-yl)ethan-1-one (CAS 779-52-2)
- N-(2,2-Dimethylpropylidene)-L-tryptophan Monosodium Salt (CAS 170458-95-4)
- 1-Aminocyclopropane-1-carboxylic acid hydrate (CAS 725268-67-7)
- 2-[4-(propan-2-yl)phenyl]-2,3-dihydro-1h-isoindol-1-imine (CAS 380563-53-1)
- 2-Piperidin-2-yl-pyrazine hydrochloride (CAS 1361118-55-9)
- AG 494, >98% (CAS 133550-35-3)
- 2,2′-[(1S,2S)-1,2-Cyclohexanediylbis[(E)-(nitriloMethylidyne)]]bis[4-(tert-butyl)-6-(1-piperidinylMethyl)phenol] (CAS 478282-27-8)
- (S)-2-(4-(N-((2-Amino-4-oxo-3,4-dihydroquinazolin-6-yl)methyl)formamido)benzamido)pentanedioic acid (CAS 61038-31-1)
- Des-Gly34-Tirzepatide (CAS CATO-CPTD788940)
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