Methyl 5,7,8,9-Tetra-O-acetyl-4-acylamino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-2-enonate CAS 173467-18-0
| CAS No. | 173467-18-0 |
| Molecular Formula | C20H27NO12 |
| Molecular Weight | 473.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies Methyl 5,7,8,9-Tetra-O-acetyl-4-acylamino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-2-enonate (CAS 173467-18-0), a certified reference material (molecular formula C20H27NO12, MW 473.43 g/mol) for analytical method development and quality control.
The molecular framework of Methyl 5,7,8,9-Tetra-O-acetyl-4-acylamino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-2-enonate (C20H27NO12) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 Methyl 5,7,8,9-Tetra-O-acetyl-4-acylamino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-2-enonate 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 | C20H27NO12 |
| Molecular Weight | 473.43 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2006 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
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Recommended Standards
- 1-(4-(4-Amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)phenyl)-3-(2-fluoro-5-(trifluoromethyl)phenyl)urea (CAS 1384071-99-1)
- Methyl 5-acetamido-4-7-8-9-tetra-O-acetyl-2-6-anhydro-3-5-dideoxy-D-glycero-D-galacto-non-2-enonate (CAS 73960-72-2)
- Fmoc-2-F-L-Phe(4-CF3)-OH (CAS 2349352-61-8)
- (E)-4-(benzo[d][1,3]dioxol-5-yl)-2-(3-nitrostyryl)-5-oxo-5H-indeno[1,2-b]pyridine-3-carbonitrile (CAS 866136-00-7)
- 4-(5-chloropyridin-2-yl)-4-oxobutanoic acid (CAS 1542589-72-9)
- 2-(2,2-Difluoro-3-oxo-3,4-dihydro-2h-1,4-benzoxazin-4-yl)acetic acid (CAS 1423027-83-1)
- 3-(4-Fluorophenyl)-3H-[1,2,3]triazolo[4,5-b]pyridine (CAS 62051-93-8)
- tert-Butyl 4-(3-formylpyridin-2-yl)piperazine-1-carboxylate (CAS 179556-15-1)
- 2-amino-3-[4-(trifluoromethoxy)phenyl]propanoic acid hydrochloride (CAS 174732-77-5)
- (R)-4-tert-Butyl-2-oxazolidinone (CAS 142618-93-7)
- [4,4′-Bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[3-fluoro-5-(trifluoromethyl)-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) (CAS 2757085-09-7)
- (1R,3R)-3-hydroxycyclobutane-1-carbonitrile (CAS 88315-80-4)
- 3-Cyclopropyl-6-(pyridin-3-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid (CAS 954574-15-3)
- Fragment-[7-31]-Liraglutide (CAS CATO-C4X-199239)
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