1-Benzyl-4-[(2-chloro-1,3-thiazol-5-yl)methyl]piperazine CAS 341967-61-1
| CAS No. | 341967-61-1 |
| Molecular Formula | C15H18ClN3S |
| Molecular Weight | 307.84 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 307.84 g/mol gives 1-Benzyl-4-[(2-chloro-1,3-thiazol-5-yl)methyl]piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Benzyl-4-[(2-chloro-1,3-thiazol-5-yl)methyl]piperazine (CAS 341967-61-1) is a high-purity analytical reference standard with the molecular formula C15H18ClN3S and a molecular weight of 307.84 g/mol.
Structurally, 1-Benzyl-4-[(2-chloro-1,3-thiazol-5-yl)methyl]piperazine (C15H18ClN3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 307.84 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-Benzyl-4-[(2-chloro-1,3-thiazol-5-yl)methyl]piperazine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H18ClN3S |
| Molecular Weight | 307.84 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 5-(2-(Azepan-1-yl)thiazol-4-yl)-2-chloroaniline (CAS 1443290-30-9)
- 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)octanoic acid (CAS 197384-29-5)
- N2,N6-bis(2-chlorophenyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide (CAS 1092344-85-8)
- tert-Butyl 2-(trifluoromethyl)-6,7-dihydro-1H-imidazo[4,5-c]pyridine-5(4H)-carboxylate (CAS 733758-27-5)
- 3-Acetamido-2,4-dimethylbenzenesulfonyl chloride (CAS 10311-33-8)
- (2-Aminomethyl-pyridin-4-yl)-carbamic acid tert-butyl ester (CAS 887579-50-2)
- 3-(4-Bromophenyl)-1-(2,4-dimethylphenyl)propan-1-one (CAS 898761-46-1)
- 5,11-Diphenyl-5,11-dihydroindolo[3,2-b]carbazole (CAS 58328-30-6)
- 5-Acetyl-6-methyl-4-(thiophen-3-yl)-3,4-dihydropyrimidin-2(1H)-one (CAS 423153-18-8)
- 3-(2-Aminoethyl)-6,7-dimethoxy-2-methylquinazolin-4(3H)-one (CAS 1435804-32-2)
- (Pro3)-Gastric Inhibitory Polypeptide (human) trifluoroacetate salt (CAS 299898-52-5)
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