tert-butyl N-(3-{[(3,5-dichlorophenyl)methyl]amino}propyl)carbamate hydrochloride CAS 1803604-71-8
| CAS No. | 1803604-71-8 |
| Molecular Formula | C15H22Cl2N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
tert-butyl N-(3-{[(3,5-dichlorophenyl)methyl]amino}propyl)carbamate hydrochloride (CAS 1803604-71-8), molecular formula C15H22Cl2N2O2HCl and molecular weight 369.71 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of tert-butyl N-(3-{[(3,5-dichlorophenyl)methyl]amino}propyl)carbamate hydrochloride (C15H22Cl2N2O2HCl) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), tert-butyl N-(3-{[(3,5-dichlorophenyl)methyl]amino}propyl)carbamate hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C15H22Cl2N2O2 HCl |
| Molecular Weight | 369.71 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- N-[(2,4-Dichlorophenyl)methyl]-2-ethoxyethanamine (CAS 73728-64-0)
- N-(2,2-Dimethoxyethyl)-2-phenylacetamide (CAS 89314-87-4)
- Methyl 4-chloropiperidine-1-carboxylate (CAS 97316-66-0)
- Benzyl 3,4-dibromo-5-methylbenzoate (CAS 2364584-79-0)
- Methyl 2-amino-3-(1H-1,2,4-triazol-1-yl)propanoate (CAS 314255-20-4)
- (E)-20-(tert-butoxy)-20-oxoicos-18-enoic acid (CAS CATO-C3D-262922)
- N-(pyridin-3-ylmethyl)cyanamide (CAS 186789-48-0)
- ((4-Ethylphenyl)sulfonyl)glycine (CAS 670255-99-9)
- (R)-1-(3-chlorophenyl)-2,2,2-trifluoroethan-1-ol (CAS 376347-10-3)
- Prolactin-Releasing Peptide (1-31) (human) (CAS 215510-22-8)
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