2-[bis(tert-butoxycarbonyl)amino]pyrido[2,3-d]pyrimidine-7-carboxylic acid CAS 2306262-27-9
| CAS No. | 2306262-27-9 |
| Molecular Formula | C18H32N4O6 |
| Molecular Weight | 400.47 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 2-[bis(tert-butoxycarbonyl)amino]pyrido[2,3-d]pyrimidine-7-carboxylic acid.
2-[bis(tert-butoxycarbonyl)amino]pyrido[2,3-d]pyrimidine-7-carboxylic acid (CAS 2306262-27-9), molecular formula C18H32N4O6 and molecular weight 400.47 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-[bis(tert-butoxycarbonyl)amino]pyrido[2,3-d]pyrimidine-7-carboxylic acid (C18H32N4O6) is characterized by a steroid 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.
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 | C18H32N4O6 |
| Molecular Weight | 400.47 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Nitrogen Atoms | 4 |
Recommended Standards
- 1,1'-(9,9'-Spirobi[fluorene]-2,2'-diyl)diethanone (CAS 22824-83-5)
- 2-Amino-4-(4-(benzyloxy)phenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (CAS 300732-91-6)
- (E)-1-(2-(Benzyloxy)-4,5-dimethylphenyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)prop-2-en-1-one (CAS 96755-18-9)
- 3-Cinnamyl-4-hydroxy-1-(2-(5-methoxy-1H-indol-3-yl)ethyl)pyridin-2(1H)-one (CAS 860784-07-2)
- 2-(4-Nitrophenoxy)propanehydrazide (CAS 203741-61-1)
- 2,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole (CAS 1314306-11-0)
- Ethyl 2-amino-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)propanoate (CAS 1343022-06-9)
- Cetilistat Impurity 3 (CAS 282526-78-7)
- Benzyl isopropyl(piperidin-3-ylmethyl)carbamate (CAS 1353966-32-1)
- 2-Cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine (CAS 949962-96-3)
- 2-(Aminomethyl)-3-(difluoromethyl)-6-(trifluoromethoxy)pyridine-5-sulfonyl chloride (CAS 1804861-87-7)
- [1,1'-bi(cyclohexan)]-1'-en-2-ol (CAS 65181-96-6)
- 3-Ethyl-5-fluoro-1H-indazole (CAS 945265-05-4)
- D-allo-Thr7-Semaglutide (CAS CATO-C4X-2226242)
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