2-Methyl-1-(piperazin-1-yl)propan-2-ol dihydrochloride CAS 1044707-11-0
| CAS No. | 1044707-11-0 |
| Molecular Formula | C8H18N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-Methyl-1-(piperazin-1-yl)propan-2-ol dihydrochloride (C8H18N2OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.
2-Methyl-1-(piperazin-1-yl)propan-2-ol dihydrochloride (CAS 1044707-11-0), molecular formula C8H18N2OHCl and molecular weight 194.70 g/mol, is a CATO reference standard with documented purity and traceability.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C8H18N2O 2*HCl |
| Molecular Weight | 194.70 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.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- 2-(3-(Piperazin-1-yl)propyl)isoindoline-1,3-dione (CAS 1000547-80-7)
- (4-Methyl-piperazin-1-yl)-(S)-pyrrolidin-2-yl-methanone (CAS 100158-68-7)
- (6-(Piperazin-1-yl)pyridin-3-yl)boronic acid (CAS 1003043-67-1)
- (2-(Piperazin-1-yl)pyridin-4-yl)boronic acid (CAS 1003043-70-6)
- N-(4-(Piperazin-1-ylsulfonyl)phenyl)acetamide (CAS 100318-71-6)
- Piperazin-1-yl(m-tolyl)methanone hydrochloride (CAS 100940-01-0)
- 2-(Piperazin-1-yl)phenol (CAS 1011-17-2)
- 2-phenyl-1-(piperazin-1-yl)butan-1-one (CAS 1016503-45-9)
Recommended Standards
- tert-Butyl 2,8-dioxa-5-azaspiro[3.5]nonane-5-carboxylate (CAS 1374658-90-8)
- N-ethyl-1-azabicyclo[3.2.1]Octan-6-amine (CAS 1423028-80-1)
- N-(m-Tolyl)piperazine Dihydrochloride (CAS 13078-13-2)
- 6-((3,5-Dichlorophenyl)thio)-5-ethyl-1-((2-hydroxyethoxy)methyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (CAS 137897-90-6)
- 1-Cyclopropyl-2-((4-fluorophenyl)thio)ethan-1-one (CAS 1343220-27-8)
- 4-Amino-2-cyano-1H-imidazole-5-carboxamide (CAS 89994-82-1)
- Methyl 4-methylbenzimidate (CAS 57585-32-7)
- N-(1,3-Diphenyl-1H-pyrazol-5-yl)-2-phenylhydrazinecarboximidamide (CAS 83584-31-0)
- Chloramphenicol O-tert-Butyldimethylsilyl Ether (CAS 864529-25-9)
- D-allo-Thr5-Semaglutide (CAS CATO-C4X-2226243)
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