Methyl (Phenyl 5-Acetamido-4,7,8-tri-O-acetyl-9-azido-3,5,9-trideoxy-2-thio-D-glycero-β-D-galacto-2-nonulopyranosid)onate CAS 219814-65-0
| CAS No. | 219814-65-0 |
| Molecular Formula | C24H30N4O10S |
| Molecular Weight | 566.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl (Phenyl 5-Acetamido-4,7,8-tri-O-acetyl-9-azido-3,5,9-trideoxy-2-thio-D-glycero-β-D-galacto-2-nonulopyranosid)onate.
Methyl (Phenyl 5-Acetamido-4,7,8-tri-O-acetyl-9-azido-3,5,9-trideoxy-2-thio-D-glycero-β-D-galacto-2-nonulopyranosid)onate (CAS 219814-65-0) is a high-purity analytical reference standard with the molecular formula C24H30N4O10S and a molecular weight of 566.58 g/mol.
Based on its molecular formula C24H30N4O10S, Methyl (Phenyl 5-Acetamido-4,7,8-tri-O-acetyl-9-azido-3,5,9-trideoxy-2-thio-D-glycero-β-D-galacto-2-nonulopyranosid)onate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 566.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures Methyl (Phenyl 5-Acetamido-4,7,8-tri-O-acetyl-9-azido-3,5,9-trideoxy-2-thio-D-glycero-β-D-galacto-2-nonulopyranosid)onate 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 | C24H30N4O10S |
| Molecular Weight | 566.58 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2019 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Recommended Standards
- (11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-2-naphthalenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin (CAS 1791419-42-5)
- Relugolix Impurity 107 (CAS CATO-C4X-2429107)
- (11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-2-naphthalenyl-5-oxide-diindeno[7,1-de:1,7-fg][1,3,2]dioxaphosphocin (CAS 1297613-74-1)
- Relugolix Impurity 48 (CAS CATO-C4X-242948)
- (5-Fluoro-2-(isopentyloxy)phenyl)(methyl)sulfane (CAS 1443311-14-5)
- 2-(Carboxymethyl)-1H-pyrrole-3-carboxylic acid (CAS 25472-38-2)
- N-methyl-1-(pyridin-2-yl)piperidin-3-amine (CAS 1249535-12-3)
- 3-((3-(2-(Difluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (CAS 1710660-93-7)
- 4-Phenethyl-5-thiophen-2-ylmethyl-4H-[1,2,4]triazole-3-thiol (CAS 522624-40-4)
- 3-Chloro-4,5-dimethoxybenzoic acid (CAS 20624-87-7)
- Isoamylmagnesium Bromide (CAS 4548-78-1)
- 5,10,15,20-Tetrakis(4-ethenylphenyl)-21H,23H-porphine (CAS 113477-21-7)
- 5-(3,4-Dimethylphenyl)-3-methyl-2-sulfanyl-3h,4h-thieno[2,3-d]pyrimidin-4-one (CAS 786728-91-4)
- Semaglutide impurity 289 (CAS CATO-C4X-2226289)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com