4-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]piperidine hydrobromide CAS 926891-53-4
| CAS No. | 926891-53-4 |
| Molecular Formula | C15H18N2OS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]piperidine hydrobromide (C15H18N2OSHBr) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 4-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]piperidine hydrobromide (CAS 926891-53-4), a certified reference material (molecular formula C15H18N2OSHBr, MW 355.29 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), 4-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]piperidine hydrobromide 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 | C15H18N2OS HBr |
| Molecular Weight | 355.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related methoxyphenyl Standards
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- 3-(2-Methoxyphenyl)isonicotinic acid (CAS 100004-81-7)
- 2-(3-Methoxyphenyl)isonicotinic acid (CAS 100004-95-3)
- 2-(3-Methoxyphenyl)benzo[d]thiazole (CAS 10002-44-5)
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Recommended Standards
- tert-Butyl (3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate (CAS 1256360-04-9)
- 5-Oxa-8-azaspiro[2.6]Nonan-7-one (CAS 2309427-34-5)
- Methyl 2-(bromomethyl)-5-chloronicotinate (CAS 894074-88-5)
- 5-(1-Hydroxy-2-chloroethyl)-4-methylthiazole Hydrochloride (CAS 141186-33-6)
- 3-(2,5-Dimethylphenyl)-2-mercapto-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3h)-one (CAS 380436-86-2)
- 4-Chloro-2-(thiophen-2-yl)quinoline (CAS 332181-86-9)
- 2-Chloro-5-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1310404-51-3)
- Methyl 2'-methyl-2-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylate (CAS 1140462-05-0)
- 2-amino-2-(oxetan-3-yl)acetic acid (CAS 1270019-87-8)
- Thymopoietin II Peptide Fragment (CAS 56795-64-3)
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