2-Methyl-2-(piperazin-1-yl)propanamide dihydrochloride CAS 288379-50-0
| CAS No. | 288379-50-0 |
| Molecular Formula | C8H17N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Methyl-2-(piperazin-1-yl)propanamide dihydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Methyl-2-(piperazin-1-yl)propanamide dihydrochloride (CAS 288379-50-0), molecular formula C8H17N3OHCl and molecular weight 207.70 g/mol, is a CATO reference standard with documented purity and traceability.
2-Methyl-2-(piperazin-1-yl)propanamide dihydrochloride (C8H17N3OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C8H17N3O 2*HCl |
| Molecular Weight | 207.70 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) | 1.0 |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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)
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- 2-(Piperazin-1-yl)phenol (CAS 1011-17-2)
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Recommended Standards
- Tetrabutylammonium hydroxide 30 hydrate (CAS 147741-30-8)
- N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)isobutyramide (CAS 1286230-84-9)
- 8-Morpholino-1H-purin-6(9H)-one (CAS 312929-70-7)
- 3,4-Dichloro-2-(difluoromethoxy)phenylacetic acid 1807060-55-4 (CAS 1807060-55-4)
- (S)-2-Ethylpiperazine dihydrochloride (CAS 128427-05-4)
- 1,2-Dibromo-1-chloro-2,2-difluoroethane (CAS 421-36-3)
- Ethyl 4-chloro-7-isopropylpyrrolo[2,1-f][1,2,4]triazine-5-carboxylate (CAS 1416440-11-3)
- 2,4-Difluoro-5-methylbenzonitrile (CAS 329314-68-3)
- 5-Bromo-1-chloro-2,3-difluorobenzene (CAS 1060813-07-1)
- Gastric Inhibitory Polypeptide (3-42) (human) trifluoroacetate salt (CAS 1802086-25-4)
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