1-(chloroacetyl)-4-(2-fluorobenzyl)piperazine hydrochloride CAS 1049731-50-1
| CAS No. | 1049731-50-1 |
| Molecular Formula | C13H16ClFN2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 1-(chloroacetyl)-4-(2-fluorobenzyl)piperazine hydrochloride (CAS 1049731-50-1), a certified reference material (molecular formula C13H16ClFN2OHCl, MW 307.19 g/mol) for analytical method development and quality control.
The molecular framework of 1-(chloroacetyl)-4-(2-fluorobenzyl)piperazine hydrochloride (C13H16ClFN2OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures 1-(chloroacetyl)-4-(2-fluorobenzyl)piperazine hydrochloride 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 | C13H16ClFN2O HCl |
| Molecular Weight | 307.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related chloroacetyl Standards
- 1-(chloroacetyl)-8-fluoro-1,2,3,4-tetrahydroquinoline (CAS 1000930-92-6)
- N-(2-chloroacetyl)-1H-pyrrole-2-carboxamide (CAS 1000931-83-8)
- N-(chloroacetyl)-1-methyl-4-(morpholin-4-ylsulfonyl)-1H-pyrrole-2-carboxamide (CAS 1000932-87-5)
- 1-(2-Chloroacetyl)piperidine-4-carbonitrile (CAS 1003320-12-4)
- 2-(2-Chloroacetyl)benzonitrile (CAS 1008-15-7)
- 1-(2-Chloroacetyl)piperidine-2-carboxamide (CAS 1008495-19-9)
- Methyl 2-(1-(2-chloroacetyl)-3-oxodecahydroquinoxalin-2-yl)acetate (CAS 1008857-93-9)
- Ethyl 1-(chloroacetyl)piperidine-2-carboxylate (CAS 1008946-66-4)
Recommended Standards
- 4-(Trifluoromethoxy)benzyl Chloride (CAS 65796-00-1)
- Dimethyl 2-[2-nitro-5-(trifluoromethyl)phenyl]-2-(2-propynyl)malonate (CAS 900019-64-9)
- Strychnine Nitrate (CAS 66-32-0)
- 2-Oxo-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile (CAS 1190309-94-4)
- 2-Chloro-5-(pyridin-3-yl)oxazole (CAS 1894950-41-4)
- (9H-fluoren-9-yl)methyl hydroxy(naphthalen-2-ylmethyl)carbamate (CAS 198411-66-4)
- 1-(2-(4-Ethyl-6-oxopyrimidin-1(6H)-yl)ethyl)-3-(thiophen-2-yl)urea (CAS 1396856-66-8)
- 2-Isonicotinoylcyclopentan-1-one (CAS 1250793-54-4)
- 5-Methyl-5,7-dihydroimidazo[4',5':4,5]benzo[1,2-d][1,2,3]triazol-6(1H)-one (CAS 115854-52-9)
- TAT 14 Peptide (Nrf2 Activator III) (CAS 1362661-34-4)
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