4-(4-Phenylpiperazin-1-yl)butan-1-amine hydrochloride CAS 1181457-84-0
| CAS No. | 1181457-84-0 |
| Molecular Formula | C14H23N3 |
| 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 4-(4-Phenylpiperazin-1-yl)butan-1-amine hydrochloride.
CATO supplies 4-(4-Phenylpiperazin-1-yl)butan-1-amine hydrochloride (CAS 1181457-84-0), a certified reference material (molecular formula C14H23N3HCl, MW 269.82 g/mol) for analytical method development and quality control.
The molecular framework of 4-(4-Phenylpiperazin-1-yl)butan-1-amine hydrochloride (C14H23N3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-(4-Phenylpiperazin-1-yl)butan-1-amine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C14H23N3 HCl |
| Molecular Weight | 269.82 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Phenylpiperazin Standards
- (4-Phenylpiperazin-1-yl)(pyrrolidin-2-yl)methanone (CAS 1009417-38-2)
- 6-(4-Phenylpiperazin-1-yl)pyridine-3-carbonitrile (CAS 1016493-10-9)
- 1-[2-(4-PHenylpiperazin-1-yl)pyridin-3-yl]methanamine (CAS 1016690-63-3)
- 3-(4-Methyl-2-phenylpiperazin-1-yl)propan-1-amine (CAS 1016701-12-4)
- 1-{2-[(4-phenylpiperazin-1-yl)methyl]phenyl}methanamine (CAS 1016703-42-6)
- 2-(4-Methyl-2-phenylpiperazin-1-yl)ethan-1-amine (CAS 1016715-09-5)
- [6-(4-phenylpiperazin-1-yl)pyridin-3-yl]methanamine (CAS 1016756-27-6)
- 6-(4-Phenylpiperazin-1-yl)nicotinimidamide (CAS 1016866-61-7)
Recommended Standards
- 1-(Triethoxysilyl)methanamine 18306-83-7 Aminomethyltriethoxysilane (CAS 18306-83-7)
- (S)-tert-Butyl (4-(1-aminoethyl)phenyl)carbamate (CAS 1213170-41-2)
- 3-Amino-5-bromo-N,N-diethylbenzamide hydrochloride (CAS 1881330-82-0)
- 2-Butenedioic acid (2Z)-, 1-methyl ester, polymer with butyl 2-propenoate and ethenyl acetate, ammonium sodium salt (CAS 71808-72-5)
- N-(4-Amino-2-methylphenyl)-4-(sec-butoxy)benzamide (CAS 1020055-17-7)
- 1-(3-Chlorophenyl)-4-oxopyrrolidine-3-carbonitrile (CAS 1312137-98-6)
- rel-Boc-Hyp-OMe (CAS 1145663-09-7)
- 2-(5-Amino-3-cyclopropyl-1H-pyrazol-1-yl)-3,4,5,6,7,8-hexahydroquinazolin-4-one (CAS 1207012-49-4)
- 2-Amino-3-(pyridin-2-yl)propan-1-ol (CAS 348619-79-4)
- Glucagon receptor antagonists-2 (CAS 202917-18-8)
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