1-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]piperazine trihydrate CAS 1982950-26-4
| CAS No. | 1982950-26-4 |
| Molecular Formula | C13H14FN3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]piperazine trihydrate (C13H14FN3SH2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine 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 1-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]piperazine trihydrate (CAS 1982950-26-4), a certified reference material (molecular formula C13H14FN3SH2O, MW 281.35 g/mol) for analytical method development and quality control.
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-Fluorophenyl)-1,3-thiazol-2-yl]piperazine trihydrate 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 | C13H14FN3S 3*H2O |
| Molecular Weight | 281.35 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.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Fluorophenyl Standards
- 3-[(3-fluorophenyl)methyl]pyrrolidine (CAS 1000198-80-0)
- 3-(3-Fluorophenyl)-3-oxopropanoic acid (CAS 1000530-96-0)
- Ethyl 1-(4-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000573-68-1)
- 1000574-26-4 2-(4-Fluorophenyl)-6-methylthio-4H-thiopyran-4-one MFCD09877819 (CAS 1000574-26-4)
- Ethyl 1-(2-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000575-18-7)
- 100074-04-2 5-(4-Fluorophenyl)-1-pentene MFCD11553774 (CAS 100074-04-2)
- 3-(2-Fluorophenyl)-4-hydroxyfuran-2(5H)-one (CAS 100074-44-0)
- N-[2-(4-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide (CAS 1000931-75-8)
Recommended Standards
- 142220-38-0 3-[(4-Fluorophenoxy)methyl]piperidine DTXSID70576641 (CAS 142220-38-0)
- 1-Allyl-3-methyl-3-imidazolium Tetrafluoroborate (CAS 851606-63-8)
- 3-Bromo-n-ethoxy-4-methoxybenzamide (CAS 949812-43-5)
- 2-({2-[2-(2,4-Dibromophenoxy)acetyl]hydrazino}carbonyl)cyclohexanecarboxylic acid (CAS 446844-49-1)
- N-[2-Chloro-2-(2-naphthyl)ethyl]-2,6-difluorobenzenecarboxamide (CAS 339014-46-9)
- ethyl 2-tert-butyl-2H-1,2,3,4-tetrazole-5-carboxylate (CAS 1909336-51-1)
- FMoc-l-orn(palm)-oh (CAS 1301706-41-1)
- 3-(6-Methoxypyridin-3-yl)benzaldehyde (CAS 893736-62-4)
- 6-Fluoro-5-methoxythiazolo[5,4-b]pyridin-2-amine (CAS 2173069-02-6)
- Lixisenatide (CAS 320367-13-3（free base）)
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