(2-((4-(3,3-Dimethylbutanamido)-3,5-difluorobenzoyl)imino)thiazol-3(2H)-yl)methyl dihydrogen phosphate CAS 913842-25-8
| CAS No. | 913842-25-8 |
| Molecular Formula | C17H20F2N3O6PS |
| Molecular Weight | 463.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies (2-((4-(3,3-Dimethylbutanamido)-3,5-difluorobenzoyl)imino)thiazol-3(2H)-yl)methyl dihydrogen phosphate (CAS 913842-25-8), a certified reference material (molecular formula C17H20F2N3O6PS, MW 463.39 g/mol) for analytical method development and quality control.
Owing to a flavonoid core, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution, (2-((4-(3,3-Dimethylbutanamido)-3,5-difluorobenzoyl)imino)thiazol-3(2H)-yl)methyl dihydrogen phosphate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 463.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C17H20F2N3O6PS |
| Molecular Weight | 463.39 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Dimethylbutanamido Standards
- Methyl 6-(3,3-dimethylbutanamido)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate (CAS 374671-12-2)
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- 3-(3,3-Dimethylbutanamido)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid (CAS 1206970-67-3)
- 2-((3,3-Dimethylbutanamido)methyl)thiazole-4-carboxylic acid (CAS 1500587-31-4)
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Recommended Standards
- Ethyl 6-bromo-5-hydroxy-1-methyl-2-((((p-tolylthio)methyl)amino)methyl)-1H-indole-3-carboxylate (CAS 1704066-64-7)
- (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(((2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triol (CAS 80321-98-8)
- 16790-33-3 4-Nitrophenyl 2-O-|A-D-Glucopyranosyl-|A-D-glucopyranoside 4-Nitrophenyl |A-Sophoroside (CAS 16790-33-3)
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triol (CAS 335193-88-9)
- 4,6,7,8-Tetrahydro-1H-thiopyrano[3,2-d]pyrimidin-4-ol (CAS 111896-66-3)
- N-(2-(piperidin-1-yl)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (CAS 400080-12-8)
- 1-(3-Aminopiperidin-1-yl)-2-(2-chlorophenyl)ethan-1-one hydrochloride (CAS 1833618-14-6)
- Ipratropium Impurity 31 (CAS 3423-25-4)
- 4-(4-Chloro-2-fluorophenoxy)butanenitrile (CAS 1378882-08-6)
- Methyl 5-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate (CAS 678552-03-9)
- 6-bromo-N-methylpyrimidin-4-amine (CAS 1209458-21-8)
- 5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepine hydrochloride (CAS 1158918-80-9)
- 2-(Hydroxymethyl)isonicotinaldehyde (CAS 1155873-00-9)
- Semaglutide impurity 103 (CAS 1446013-07-5)
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