Benzyl 2-(2-(propylamino)pyridin-3-yl)piperidine-1-carboxylate CAS 1352539-84-4
| CAS No. | 1352539-84-4 |
| Molecular Formula | C21H27N3O2 |
| Molecular Weight | 353.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 353.46 g/mol gives Benzyl 2-(2-(propylamino)pyridin-3-yl)piperidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Benzyl 2-(2-(propylamino)pyridin-3-yl)piperidine-1-carboxylate (CAS 1352539-84-4) is a high-purity analytical reference standard with the molecular formula C21H27N3O2 and a molecular weight of 353.46 g/mol.
Benzyl 2-(2-(propylamino)pyridin-3-yl)piperidine-1-carboxylate (C21H27N3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | C21H27N3O2 |
| Molecular Weight | 353.46 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |
Related Benzyl Standards
- propyl[6-(propylamino)hexyl]amine (CAS 6994-82-7)
- 2-({3-[(Propylamino)carbonyl]anilino}carbonyl)-benzoic acid (CAS 940505-42-0)
- 1,8-Bis(propylamino)anthracene-9,10-dione (CAS 824951-72-6)
- Phenyl(2-(6-(propylamino)pyridin-3-yl)pyrrolidin-1-yl)methanone (CAS 1352509-07-9)
- n-[2-(propylamino)ethyl]isoquinoline-5-sulfonamide (CAS 116970-90-2)
- 5-Oxo-5-{3-[(propylamino)carbonyl]-anilino}pentanoic acid (CAS 940458-86-6)
- 3-(Propylamino)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (CAS 1384855-71-3)
- 4-Oxo-4-{4-[(propylamino)carbonyl]-anilino}butanoic acid (CAS 940475-72-9)
Recommended Standards
- N-cyclopentyl-2-(2-oxo-3-phenyl-1,4-diazaspiro[4.5]Dec-3-en-1-yl)acetamide (CAS 1351800-81-1)
- tert-Butyl ((6-(3,4-dihydroquinolin-1(2H)-yl)-4-methylpyridin-3-yl)methyl)carbamate (CAS 1355215-93-8)
- Methyl 3-(4-isopropyl-N-methylphenylsulfonamido)thiophene-2-carboxylate (CAS 1325304-90-2)
- tert-Butyl ((6-(3,4-dihydroisoquinolin-2(1H)-yl)-2-methylpyridin-3-yl)methyl)carbamate (CAS 1355223-46-9)
- 1-(4-bromophenyl)pentane-1,3-dione (CAS 309279-18-3)
- (S)-4,6-dibromo-2,3-dihydro-1H-inden-1-amine (CAS 1212818-91-1)
- 2-(Bromomethyl)-1-chloro-3-iodobenzene (CAS 1035263-31-0)
- 4-((3-(Benzyloxy)benzylidene)amino)-3-(2-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 676537-60-3)
- 2-(3,4-Dimethoxyphenyl)ethane-1-thiol (CAS 62978-83-0)
- 1-(2-(2-Fluorophenoxy)phenyl)-1H-tetrazole (CAS 924823-23-4)
- 3-(3,4-Dimethoxyphenyl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole (CAS 1153771-07-3)
- 2-[2-amino-4-(3,4-dimethylphenyl)-1,3-thiazol-5-yl]acetic acid (CAS 871478-85-2)
- 3-(4-Aminobenzyl)piperidine (CAS 1158746-87-2)
- Tirzepatide Impurity 46 (CAS CATO-C4X-324046)
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