1-(2-Chloroethyl)piperazine hydrochloride CAS 54267-47-9
| CAS No. | 54267-47-9 |
| Molecular Formula | C6H13ClN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Chloroethyl)piperazine hydrochloride is closely related to chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(2-Chloroethyl)piperazine hydrochloride (CAS 54267-47-9), a certified reference material (molecular formula C6H13ClN2HCl, MW 185.09 g/mol) for analytical method development and quality control.
1-(2-Chloroethyl)piperazine hydrochloride (C6H13ClN2HCl) contains chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 1-(2-Chloroethyl)piperazine hydrochloride 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 | C6H13ClN2 HCl |
| Molecular Weight | 185.09 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloroethyl Standards
- 3-(2-Chloroethyl)-5-methoxy-1H-indole (CAS 1000681-51-5)
- 2-Chloroethyl (2,6-Dimethylphenyl)-carbamic Acid Ester (CAS 100129-63-3)
- 2-[(2-Chloroethyl)amino]ethyl benzoate HCl (CAS 100129-68-8)
- 1,2-Bis(2-chloroethyl)disulfane (CAS 1002-41-1)
- 3-(2-Chloroethyl)quinuclidine hydrochloride (CAS 100383-73-1)
- [4-(2-Chloroethyl)phenyl]methanol (CAS 1008517-68-7)
- 1-(2-Chloroethyl)-1H-pyrazole-4-carboxylic acid (CAS 1011404-53-7)
- 4-(1-Chloroethyl)-3-fluoropyridine (CAS 1016228-83-3)
Recommended Standards
- 6-(1-Ethoxyethoxy)hex-1-yne (CAS 67448-61-7)
- 2-(3-Oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(3-(trifluoromethyl)phenyl)acetamide (CAS 312713-63-6)
- (3-Iodopropyl)cyclopentane (CAS 106211-63-6)
- 7-Bromo-4-methyl-3,4-dihydronaphthalen-1(2H)-one (CAS 51644-34-9)
- 1-decyl-3-methylimidazolium hexafluorophosphate (CAS 362043-46-7)
- 3-(3-Chloro-4-methylphenyl)-1-(furan-2-ylmethyl)-1-methylurea (CAS 26106-56-9)
- 2-Chloro-3-(difluoromethyl)-6-fluoroisonicotinaldehyde (CAS 1806978-50-6)
- Posaconazole impurity 243 (CAS CATO-C4X-1208243)
- 4-Chlorosulfonylcinnamic Acid (CAS 17641-30-4)
- [14-31]-Semaglutide (CAS CATO-C4X-2226262)
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