2-Methyl-2-(4-phenylpiperazin-1-yl)propan-1-amine CAS 891643-86-0
| CAS No. | 891643-86-0 |
| Molecular Formula | C14H23N3 |
| Molecular Weight | 233.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-Methyl-2-(4-phenylpiperazin-1-yl)propan-1-amine (C14H23N3) is characterized by a nitrogen-containing heterocyclic scaffold, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-Methyl-2-(4-phenylpiperazin-1-yl)propan-1-amine (CAS 891643-86-0), molecular formula C14H23N3 and molecular weight 233.35 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-Methyl-2-(4-phenylpiperazin-1-yl)propan-1-amine 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 | C14H23N3 |
| Molecular Weight | 233.35 g/mol |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related Methyl Standards
- 3-(4-Methyl-2-phenylpiperazin-1-yl)propan-1-amine (CAS 1016701-12-4)
- 2-methyl-1-(4-phenylpiperazin-1-yl)propan-2-amine (CAS 84725-45-1)
- 4-(4-Phenylpiperazin-1-yl)butan-1-amine (CAS 40255-41-2)
- 4-(4-Phenylpiperazin-1-yl)butan-2-amine (CAS 54493-21-9)
- 2-(3-Oxo-4-phenylpiperazin-1-yl)acetic acid (CAS 1060807-92-2)
- 2-(3-Oxo-5-phenylpiperazin-1-yl)acetic acid (CAS 1060808-34-5)
- 2-(2-Oxo-3-phenylpiperazin-1-yl)acetic acid (CAS 1246549-46-1)
- 2-Oxo-2-(4-phenylpiperazin-1-yl)acetic acid (CAS 791582-32-6)
Recommended Standards
- 2-Methyl-5-pentyl-3-phenylisoxazolidine (CAS 19969-14-3)
- 2H-Pyran-4-amine, 4-[3-(1,1-dimethylethyl)phenyl]tetrahydro- (CAS 861857-61-6)
- 3-((3-Phenylpropoxy)methyl)piperidine (CAS 883548-34-3)
- 2-Amino-3,5-di-tert-butylbenzaldehyde (CAS 728042-52-2)
- 1-((4-Methoxyphenoxy)methyl)naphthalene (CAS 1037294-96-4)
- (4S)-4-Benzyl-3-(2-bromopropanoyl)oxazolidin-2-one (CAS 192864-91-8)
- (R)-1-(3-(Benzyl(cyclopropyl)amino)piperidin-1-yl)-2-chloroethanone (CAS 1354009-86-1)
- (S)-2,2-dichlorocyclopropane-1-carboxylic acid (CAS 1932435-83-0)
- 3,3-Dimethylindoline-2-thione (CAS 19155-25-0)
- 1-Boc-4-chloropiperidine (CAS 154874-94-9)
- Ethyl (1S,2S)-2-(m-tolyl)cyclopropane-1-carboxylate (CAS 114095-56-6)
- GO-Y078 (CAS 1217503-60-0)
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