(S)-tert-Butyl 3-{[(3-bromophenyl)methyl]amino}piperidine-1-carboxylate CAS 1338222-17-5
| CAS No. | 1338222-17-5 |
| Molecular Formula | C17H25BrN2O2 |
| Molecular Weight | 369.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (S)-tert-Butyl 3-{[(3-bromophenyl)methyl]amino}piperidine-1-carboxylate 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.
(S)-tert-Butyl 3-{[(3-bromophenyl)methyl]amino}piperidine-1-carboxylate (CAS 1338222-17-5) is a high-purity analytical reference standard with the molecular formula C17H25BrN2O2 and a molecular weight of 369.30 g/mol.
The molecular framework of (S)-tert-Butyl 3-{[(3-bromophenyl)methyl]amino}piperidine-1-carboxylate (C17H25BrN2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine 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. 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.
Physical & Chemical Properties
| Molecular Formula | C17H25BrN2O2 |
| Molecular Weight | 369.30 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 | Br-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 8-Deschloro-8-bromo-N-methyl Desloratadine (CAS 130642-57-8)
- Tert-butyl (S)-3-((4-bromobenzyl)amino)piperidine-1-carboxylate (CAS 1338222-45-9)
- Tert-butyl (1-(4-bromobenzyl)piperidin-4-yl)carbamate (CAS 1286266-09-8)
- tert-Butyl 4-[(4-bromo-2-methylphenyl)methyl]piperazine-1-carboxylate (CAS 1446819-44-8)
- N-(2-Methoxyphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide (CAS 332157-18-3)
- 1-Cyclohexyl-2-(3-furanyl)-1h-benzimidazole-5-carboxylicacidmethylester (CAS 824949-98-6)
- Rac-(1S,2S,3R)-3-amino-1,2-cyclopentanediol hydrochloride (CAS 98672-77-6)
- N-Benzyl-3-piperidinecarboxamide hydrochloride (CAS 668461-29-8)
- 1-(1h-Pyrrol-2-yl)-2-((4,5,6-trimethylpyrimidin-2-yl)thio)ethan-1-one (CAS 735295-43-9)
- 3-(2,6-Dichlorophenyl)-N-(4,5-dihydrothiazol-2-yl)-5-methylisoxazole-4-carboxamide (CAS 215778-88-4)
- Imidazo[1,2-a]pyridine-5-carbonitrile (CAS 952511-72-7)
- Dibenzo[b,d]thiophene-2,8-diyldiboronic acid (CAS 761405-37-2)
- Ammonia Nitrogen In Water (CAS CATO-CCRM106046)
- Peptide 438 (CAS CATO-CPTD788438)
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