tert-Butyl 2-(6-((tert-butoxycarbonyl)(cyclobutyl)amino)pyridin-3-yl)piperidine-1-carboxylate CAS 1352482-44-0
| CAS No. | 1352482-44-0 |
| Molecular Formula | C24H37N3O4 |
| Molecular Weight | 431.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies tert-Butyl 2-(6-((tert-butoxycarbonyl)(cyclobutyl)amino)pyridin-3-yl)piperidine-1-carboxylate (CAS 1352482-44-0), a certified reference material (molecular formula C24H37N3O4, MW 431.57 g/mol) for analytical method development and quality control.
The molecular framework of tert-Butyl 2-(6-((tert-butoxycarbonyl)(cyclobutyl)amino)pyridin-3-yl)piperidine-1-carboxylate (C24H37N3O4) 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).
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 | C24H37N3O4 |
| Molecular Weight | 431.57 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |
Recommended Standards
- Bimatoprost Impurity 27 (CAS CATO-C4X-196427)
- 11-[[2,6-Bis[(4R)-4,5-dihydro-4-methyl-2-oxazolyl]-4-pyridinyl]oxy]-1-undecanol (CAS 855861-93-7)
- Bimatoprost Impurity 23 (CAS CATO-C4X-196423)
- 3-(Benzenesulfonyl)-4-methyl-2-[(4-methylphenyl)sulfanyl]-6-phenylpyridine (CAS 343372-77-0)
- 4-Methyl-1,3-diphenylpyrano[2,3-c]pyrazol-6(1H)-one (CAS 30020-86-1)
- 5-(4-Aminophenyl)piperidin-2-one (CAS 41216-10-8)
- 2,3-Dimethyl-5-nitro-6-methylamino-7-methyl-quinoxaline (CAS 149703-60-6)
- 7,7,9,9-Tetramethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione (CAS 15871-54-2)
- 2,6-Diethylbenzene-1-sulfonyl chloride (CAS 91920-30-8)
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- (E)-3-((1H-Indol-3-yl)methylene)-5-((E)-3,4-dimethoxybenzylidene)-1-methylpiperidin-4-one (CAS 1370032-19-1)
- Clindamycin Phosphas EP Impurity C (CAS 28708-34-1)
- Neuropeptide S (human) (CAS 412938-67-1)
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