(2r,3r,4s)-2,3,4-Trihydroxy-4-(2-phenyl-2h-1,2,3-triazol-4-yl)butyl 4-methylbenzenesulfonate CAS 289697-84-3
| CAS No. | 289697-84-3 |
| Molecular Formula | C19H21N3O6S |
| Molecular Weight | 419.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2r,3r,4s)-2,3,4-Trihydroxy-4-(2-phenyl-2h-1,2,3-triazol-4-yl)butyl 4-methylbenzenesulfonate (C19H21N3O6S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies (2r,3r,4s)-2,3,4-Trihydroxy-4-(2-phenyl-2h-1,2,3-triazol-4-yl)butyl 4-methylbenzenesulfonate (CAS 289697-84-3), a certified reference material (molecular formula C19H21N3O6S, MW 419.45 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (2r,3r,4s)-2,3,4-Trihydroxy-4-(2-phenyl-2h-1,2,3-triazol-4-yl)butyl 4-methylbenzenesulfonate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C19H21N3O6S |
| Molecular Weight | 419.45 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Recommended Standards
- Methyl (2Z)-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-(4-ethoxybenzenesulfonyl)prop-2-enoate (CAS 1327179-12-3)
- (R,S)-In-Phox (CAS 212312-33-9)
- PF 5006739 (CAS 1293395-67-1)
- (S,R)-In-Phox (CAS 201409-47-4)
- Azido-PEG1-CH2CO2H (CAS 79598-48-4)
- 5-(hydroxymethyl)-2-(trifluoromethyl)pyridin-1-ium-1-olate (CAS 915369-89-0)
- 6-(methylthio)pyridin-2-amine (CAS 38240-18-5)
- n-Tetradecyl-1,1-d2 Alcohol (CAS 169398-02-1)
- 3-Amino-5-iodobenzonitrile (CAS 49674-31-9)
- 2-Methoxy-4-(3-pyrrolidinyl)pyridine (CAS 1260667-82-0)
- 5-Phenyl-1,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(3aH,5H)-dione (CAS 34314-69-7)
- 2-(2-((S)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidine-2-carboxamido)acetamido)acetic acid (CAS 53356-54-0)
- 3-[(methylsulfonyl)methyl]-1,2,4-oxadiazol-5-amine (CAS 1247150-54-4)
- TRAF6 Peptide trifluoroacetate salt (CAS 852805-92-6)
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