3-(4-Chlorophenyl)-6,7,8,9-tetrahydro-5h-thiazolo[3,2-a]azepin-4-ium bromide CAS 1025058-83-6
| CAS No. | 1025058-83-6 |
| Molecular Formula | C14H15ClNS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(4-Chlorophenyl)-6,7,8,9-tetrahydro-5h-thiazolo[3,2-a]azepin-4-ium bromide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(4-Chlorophenyl)-6,7,8,9-tetrahydro-5h-thiazolo[3,2-a]azepin-4-ium bromide (CAS 1025058-83-6) is a high-purity analytical reference standard with the molecular formula C14H15ClNSBr and a molecular weight of 344.69 g/mol.
Based on its molecular formula C14H15ClNSBr, 3-(4-Chlorophenyl)-6,7,8,9-tetrahydro-5h-thiazolo[3,2-a]azepin-4-ium bromide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 344.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 3-(4-Chlorophenyl)-6,7,8,9-tetrahydro-5h-thiazolo[3,2-a]azepin-4-ium bromide 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 | C14H15ClNS Br |
| Molecular Weight | 344.69 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1988 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chlorophenyl Standards
- 2-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)acetamide (CAS 1000340-02-2)
- N-(2-Chlorophenyl)-5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-01-9)
- N-(2-Chlorophenyl)-5-oxo-1-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-94-3)
- Methyl 1-(2-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-85-1)
- 1-(4-Chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid phenylamide (CAS 1000577-01-4)
- Benzyl 1-(4-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000577-09-2)
- 1-(2-Chlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000577-29-6)
- 2-(2-Chlorophenyl)-1-phenylethan-1-amine (CAS 1000615-44-0)
Recommended Standards
- 1,5-Diaminopentan-2-ol (CAS 540-27-2)
- 3-(2-Fluorophenyl)prop-2-ynoic acid (CAS 704-97-2)
- 4-Methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole (CAS 2379560-82-2)
- Ethyl 3-(2-methoxy-5-nitrophenyl)-1H-1,2,4-triazole-5-carboxylate (CAS 1416339-50-8)
- 1-(Pyridin-3-yl)-1H-pyrazole-4-carboxylic acid (CAS 1014631-89-0)
- 2-Chloro-1<I>H</I>-imidazole (CAS 16265-04-6)
- 1-Mesitylthiourea (CAS 91059-97-1)
- (R)-Ethyl 4,4,4-trifluoro-3-hydroxybutanoate (CAS 85571-85-3)
- N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-4-ylidene)hydroxylamine (CAS 1324008-36-7)
- Semaglutide impurity 194 (CAS CATO-C4X-2226194)
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