1-[4-(4-MEthylphenyl)-1,3-thiazol-2-yl]piperazine dihydrochloride CAS 2108381-82-2
| CAS No. | 2108381-82-2 |
| Molecular Formula | C14H17N3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-[4-(4-MEthylphenyl)-1,3-thiazol-2-yl]piperazine dihydrochloride.
1-[4-(4-MEthylphenyl)-1,3-thiazol-2-yl]piperazine dihydrochloride (CAS 2108381-82-2), molecular formula C14H17N3SHCl and molecular weight 295.83 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-[4-(4-MEthylphenyl)-1,3-thiazol-2-yl]piperazine dihydrochloride (C14H17N3SHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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. 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.
As a certified reference material (CRM), 1-[4-(4-MEthylphenyl)-1,3-thiazol-2-yl]piperazine dihydrochloride 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 | C14H17N3S 2*HCl |
| Molecular Weight | 295.83 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related MEthylphenyl Standards
- 2-{3-[(2-methylphenyl)methoxy]phenyl}acetic acid (CAS 1000567-84-9)
- Methyl 3-(4-methylphenyl)-5-nitrobenzoate (CAS 1000587-30-3)
- 4-(4-Methylphenyl)sulfinylbutanoic acid (CAS 100059-07-2)
- methyl 5-(3-methylphenyl)-1H-pyrrole-2-carboxylate (CAS 1000682-37-0)
- 1-{1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine (CAS 1000933-07-2)
- 1-[(4-Methylphenyl)methyl]-3-nitro-1h-pyrazole (CAS 1001510-36-6)
- 5-Ethyl-1-(4-methylphenyl)-1h-pyrazole-4-carboxylic acid (CAS 1002185-78-5)
- 4-(3-methylphenyl)-1,2,3,6-tetrahydropyridine hydrochloride (CAS 100224-58-6)
Recommended Standards
- 2-(5-Nitro-2-oxo-1,2-dihydropyridin-1-yl)acetic acid (CAS 56546-38-4)
- 4-Bromo-1-(sec-butyl)-3-(methoxymethyl)-1H-pyrazole (CAS 1856031-25-8)
- 2-[(5-bromopyridin-2-yl)amino]-2-methylpropan-1-ol (CAS 1154894-63-9)
- Sulpiride EP Impurity B (CAS 33045-52-2)
- 1-Cyclopropylguanidine (CAS 168627-33-6)
- Ethyl 6-(3,5-dimethyl-4-methoxyphenyl)-6-oxohexanoate (CAS 898751-06-9)
- 6-Methoxychromane-3-carbaldehyde (CAS 944903-99-5)
- 4-Boc-1-[2-[(tert-butyldimethylsilyl)oxy]ethyl]piperazin-2-one (CAS 786683-69-0)
- 1332966-00-3 Mono-(4-methyl-7-oxooctyl)phthalate-d4 (CAS 1332966-00-3)
- Semaglutide Impurity 177 (CAS CATO-C4X-2226177)
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