2-Formylphenyl 2-acetamido-3-4-6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside CAS 15430-77-0
| CAS No. | 15430-77-0 |
| Molecular Formula | C21H25NO10 |
| Molecular Weight | 451.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-Formylphenyl 2-acetamido-3-4-6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside (C21H25NO10) 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).
CATO supplies 2-Formylphenyl 2-acetamido-3-4-6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside (CAS 15430-77-0), a certified reference material (molecular formula C21H25NO10, MW 451.42 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.
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 | C21H25NO10 |
| Molecular Weight | 451.42 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Nitrogen Atoms | 1 |
Related Formylphenyl Standards
- 2-Formylphenyl 2-3-4-6-tetra-O-acetyl-β-D-glucopyranoside (CAS 14581-83-0)
- 5'-(4-Formylphenyl)-2',4',6'-trihydroxy-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (CAS 2052184-35-5)
- 4'-(Bis(4-formylphenyl)amino)-[1,1'-biphenyl]-3,5-dicarbaldehyde (CAS 2243152-54-5)
- 5'-(3-Formylphenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde (CAS 2413827-87-7)
- 5'-(4-Formylphenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (CAS 2195343-70-3)
- 4',5'-Bis(4-formylphenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde (CAS 883835-33-4)
- 1,3,5-Tris(4-formylphenyl)benzene (CAS 118688-53-2)
- 5'-(3-Formylphenyl)-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde (CAS 1395348-26-1)
Recommended Standards
- 2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4,5-diphenyl-1-(prop-2-en-1-yl)-1H-imidazole (CAS 339277-06-4)
- (2R,3S,4R,5R,6S)-5-acetamido-2-(acetoxymethyl)-6-(4-formylphenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate (CAS 70622-68-3)
- 2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4,5-diphenyl-1-(prop-2-en-1-yl)-1H-imidazole (CAS 339277-24-6)
- (Z)-{[2-(2H-1,3-benzodioxol-5-yl)cyclopropyl](4-methoxyphenyl)methylidene}amino 2,4-difluorobenzoate (CAS 338749-18-1)
- 6-Amino-1-isopropyl-3,4-dihydroquinolin-2(1H)-one (CAS 233775-36-5)
- 2-Methyl-4-(3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)butan-2-ol (CAS 1699742-28-3)
- 2-(1-Neopentyl-3-oxopiperazin-2-yl)acetic acid (CAS 1033600-14-4)
- 1-(Cyclopropylmethyl)-3-iodo-1H-pyrazole (CAS 1352718-98-9)
- 1S,3S,alphaR-Deltamethrin (CAS 64364-01-8)
- 1-Bromo-4-(2-bromopropyl)benzene (CAS 1310280-63-7)
- 3-Amino-5,6-dihydro-7H-pyrrolo[3,4-b]pyridin-7-one hydrochloride (CAS 2137936-74-2)
- (E)-ethyl 2-cyano-2-(1,2,5-trimethylpiperidin-4-ylidene)acetate (CAS 103660-71-5)
- Tetraethylammonium (trifluoromethanesulfonate) (CAS 35895-69-3)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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