4-Aminophenyl 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester CAS 25218-22-8
| CAS No. | 25218-22-8 |
| Molecular Formula | C19H23NO10 |
| Molecular Weight | 425.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-Aminophenyl 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester (C19H23NO10) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 425.39 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 4-Aminophenyl 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester (CAS 25218-22-8), a certified reference material (molecular formula C19H23NO10, MW 425.39 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4-Aminophenyl 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C19H23NO10 |
| Molecular Weight | 425.39 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- (2S,3R,4S,5S,6S)-2-(2-aminophenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS 2243924-11-8)
- Benzyl 2,3,4-Tri-O-acetyl-4-nitromethyl-β-D-arabinopyranoside (CAS 383173-65-7)
- Toltrazuril (CAS 69004-03-1)
- N-Allyloxycarbonyl-β-lactosamine (CAS 209977-55-9)
- Methyl 6-methoxy-5-(trifluoromethyl)picolinate (CAS 1448776-86-0)
- 4-(4-Methoxyphenyl)tetrahydro-2h-pyran-4-amine hydrochloride (CAS 1380300-58-2)
- 2-Benzenesulfonyl-9-bromo-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (CAS 1965310-47-7)
- 2-Bromo-4-fluoro-N-(2,2,2-trifluoroethyl)aniline (CAS 1039963-64-8)
- 1,2:3,5-Di-o-isopropylidene-alpha-d-apiose (CAS 94943-41-6)
- N-(1H-imidazol-4-ylmethyl)aniline (CAS 32563-81-8)
- 2-amino-3,4-dimethylpentanoic acid (CAS 1314900-53-2)
- 4-(4-Aminobenzyl)thiomorpholine 1,1-dioxide (CAS 263339-24-8)
- 3-(2,6-Difluorophenyl)-4-((3-fluorophenoxy)methyl)thiazole-2(3H)-thione (CAS 866153-96-0)
- Semaglutide impurity 269 (CAS CATO-C4X-2226269)
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