3-(4-Methylpiperazin-1-yl)bicyclo[1.1.1]Pentan-1-amine CAS 2227205-33-4
| CAS No. | 2227205-33-4 |
| Molecular Formula | C10H19N3 |
| Molecular Weight | 181.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(4-Methylpiperazin-1-yl)bicyclo[1.1.1]Pentan-1-amine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(4-Methylpiperazin-1-yl)bicyclo[1.1.1]Pentan-1-amine (CAS 2227205-33-4) is a high-purity analytical reference standard with the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol.
The molecular framework of 3-(4-Methylpiperazin-1-yl)bicyclo[1.1.1]Pentan-1-amine (C10H19N3) is characterized by a nitrile group. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C10H19N3 |
| Molecular Weight | 181.28 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1998 |
| Nitrogen Atoms | 3 |
Related Methylpiperazin Standards
- 5-(4-Methylpiperazin-1-yl)-1H-pyrazol-3-amine (CAS 537039-17-1)
- 3-Methyl-5-(4-methylpiperazin-2-yl)-1,2,4-oxadiazole (CAS 129594-96-3)
- 4-(4-Methylpiperazin-1-yl)but-2-ynoic acid (CAS 214487-27-1)
- 5-(4-Methylpiperazin-1-yl)-1H-1,2,4-triazol-3-amine (CAS 89292-91-1)
- 5-(4-Methylpiperazin-2-yl)-1,2,4-oxadiazol-3-amine (CAS 129594-98-5)
- 2-(2-methylpiperazin-1-yl)thiazole (CAS 1248811-25-7)
- 2-(4-Methylpiperazin-1-yl)thiazole (CAS 187533-52-4)
- (1-(4-Methylpiperazin-1-yl)cyclobutyl)methanamine (CAS 1538443-42-3)
Recommended Standards
- 2-Methyl-4-(2-thienyl)-1,3-thiazole (CAS 21036-67-9)
- 3-(tert-Butyl)-1-isopropyl-1h-pyrazol-5-amine (CAS 874136-23-9)
- 2-Methyl-2-(methylsulfonyl)propanethioamide (CAS 2137602-48-1)
- 3,3-Dimethyl-1-(2-methyl-1H-imidazol-1-yl)butan-2-amine (CAS 927987-02-8)
- 4-((2-Methoxyethyl)carbamoyl)-1-methyl-1H-pyrazole-5-carboxylic acid (CAS 1006457-35-7)
- Methyl 2-(2-((2,5-dichlorophenoxy)methyl)morpholino)acetate (CAS 1706441-45-3)
- n-Tert-butyl-2-chloropropanamide (CAS 94318-74-8)
- 4-chloro-2-fluoro-5-iodobenzoic acid (CAS 1440526-33-9)
- 3-(Difluoromethyl)-6-(hydroxymethyl)-4-iodopicolinonitrile (CAS 1807095-95-9)
- 2-Nitro-4-(trichloromethoxy)-1-(trifluoromethyl)benzene (CAS 1417568-09-2)
- 2-Phenyl-1,4,5,6-tetrahydropyrimidin-4-ol (CAS 100580-01-6)
- (Z)-Docos-13-en-1-amine (CAS 26398-95-8)
- 2-Isopropoxy-2-(o-tolyl)ethan-1-amine (CAS 1250607-29-4)
- Neuroendocrine Regulatory Peptide-1 (human) (H-6622.1000) (CAS 954420-50-9)
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