1-(2-Chloroethyl)-4-methylpiperazine dHCl CAS 5753-26-4
| CAS No. | 5753-26-4 |
| Molecular Formula | C7H15ClN2 |
| 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-(2-Chloroethyl)-4-methylpiperazine dHCl.
1-(2-Chloroethyl)-4-methylpiperazine dHCl (CAS 5753-26-4), molecular formula C7H15ClN2HCl and molecular weight 199.12 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C7H15ClN2HCl, 1-(2-Chloroethyl)-4-methylpiperazine dHCl contains chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 199.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-(2-Chloroethyl)-4-methylpiperazine dHCl 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 | C7H15ClN2 2*HCl |
| Molecular Weight | 199.12 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.) | 1958 |
| 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)
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- 4-(1-Chloroethyl)-3-fluoropyridine (CAS 1016228-83-3)
Recommended Standards
- Fesoteridone Dihydroxy Impurity (CAS 380636-50-0)
- 1-(2-oxopropyl)-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione (CAS 57384-79-9)
- 3-(Chloromethyl)chromane (CAS 115822-64-5)
- (4-Methoxypyridin-2-yl)methyl acetate (CAS 16665-37-5)
- (4-Amino-3-ethoxyphenyl)(4-(4-methylpiperazin-1-yl)piperidin-1-yl)methanone (CAS 1521197-86-3)
- 1-((2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(trimethylstannyl)pyrimidine-2,4(1H,3H)-dione (CAS 336881-26-6)
- 4-Amino-2-cyclopropylpyrimidine-5-carbonitrile (CAS 23662-47-7)
- Pentedrone HCl (CAS 879669-95-1)
- 1,3-Dichloro-4-difluoromethoxy-2-nitrobenzene (CAS 1803714-79-5)
- Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt (CAS 2022956-39-2)
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