N-Cyclopropyl-4-(piperidin-3-ylmethoxy)benzamidehydrochloride CAS 1332530-77-4
| CAS No. | 1332530-77-4 |
| Molecular Formula | C16H22N2O2 |
| Molecular Weight | N/A |
| 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 N-Cyclopropyl-4-(piperidin-3-ylmethoxy)benzamidehydrochloride (CAS 1332530-77-4), a certified reference material (molecular formula C16H22N2O2HCl, MW 310.82 g/mol) for analytical method development and quality control.
The molecular framework of N-Cyclopropyl-4-(piperidin-3-ylmethoxy)benzamidehydrochloride (C16H22N2O2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C16H22N2O2 HCl |
| Molecular Weight | 310.82 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- Ethyl1-cyclopropyl-4-hydroxy-6-oxo-1,6-dihydropyridine-3-carboxylate (CAS 1000340-03-3)
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- N-cyclopropyl-4-[(cyclopropylamino)methyl]benzamide (CAS 1000932-00-2)
- 2-(1-Cyclopropyl-1h-1,2,3,4-tetrazol-5-yl)aniline (CAS 1000932-36-4)
- 7-Cyclopropyl-2,4-dioxo-1-propyl-1h,2h,3h,4h-pyrido[2,3-d]pyrimidine-5-carboxylic acid (CAS 1000932-48-8)
- 7-Cyclopropyl-1-(2-methylpropyl)-2,4-dioxo-1h,2h,3h,4h-pyrido[2,3-d]pyrimidine-5-carboxylic acid (CAS 1000932-61-5)
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Recommended Standards
- 4-(4-Methoxyphenyl)-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1H-pyrazol-5-amine (CAS 956361-09-4)
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- 1,3-Dichloro-2-(chloromethyl)propane (CAS 66703-69-3)
- (9Z,11E)-Tetradecadien-1-yl Acetate (CAS 50767-79-8)
- 2-{5-[(1E)-1-{[(2-chloro-4-fluorophenyl)methoxy]imino}ethyl]thiophen-2-yl}acetonitrile (CAS 337924-55-7)
- 4-(2-Methoxy-4-methylphenoxy)-2-(trifluoromethyl)-phenylamine (CAS 946698-32-4)
- 3-Carbamoyl-4-fluorophenylboronic Acid (CAS 874219-34-8)
- 6-Chloro-2,3-dihydro-1h-inden-1-ol (CAS 52085-98-0)
- Fmoc-Nalpha-methyl-O-benzyl-D-tyrosine (CAS 1354485-25-8)
- [Glu]17-Liraglutide (CAS CATO-C4X-199236)
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