4-(4-Benzylpiperazin-1-yl)butan-1-amine CAS 4487-05-2
| CAS No. | 4487-05-2 |
| Molecular Formula | C15H25N3 |
| Molecular Weight | 247.38 g/mol |
| 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-Benzylpiperazin-1-yl)butan-1-amine.
4-(4-Benzylpiperazin-1-yl)butan-1-amine (CAS 4487-05-2) is a high-purity analytical reference standard with the molecular formula C15H25N3 and a molecular weight of 247.38 g/mol.
The molecular framework of 4-(4-Benzylpiperazin-1-yl)butan-1-amine (C15H25N3) 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 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-Benzylpiperazin-1-yl)butan-1-amine 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 | C15H25N3 |
| Molecular Weight | 247.38 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.) | 1958 |
| Nitrogen Atoms | 3 |
Related Benzylpiperazin Standards
- 1-(4-Benzylpiperazin-1-yl)-2-methylpropan-2-amine (CAS 1026440-10-7)
- N-[2-(4-Benzylpiperazin-1-yl)-2-oxoethyl]-N-methylamine (CAS 900641-44-3)
- 2-(4-Benzylpiperazin-1-yl)-2-oxoacetic acid (CAS 708207-37-8)
- 3-(3-Benzylpiperazin-1-yl)propanoic acid (CAS 1060814-15-4)
- 3-(2-Benzylpiperazin-1-yl)propanoic acid (CAS 1060814-18-7)
- Methyl 2-(4-benzylpiperazin-2-yl)acetate (CAS 141856-12-4)
- 3-(4-Benzylpiperazin-1-yl)propanoic acid (CAS 174525-87-2)
- Methyl 2-(4-benzylpiperazin-1-yl)acetate (CAS 179869-10-4)
Recommended Standards
- 4-(2-Amino-1-(piperidin-1-yl)ethyl)-N,N-dimethylaniline (CAS 927976-82-7)
- 4-[(2-Isopropyl-5-methylphenoxy)methyl]piperidine (CAS 756788-40-6)
- 4-(1-Benzylpiperidin-4-yl)butan-1-ol (CAS 318508-02-0)
- 4-[2-(3-Phenylpropoxy)ethyl]piperidine (CAS 907159-15-3)
- 4-Chloro-3-(1,1-difluoroethyl)-1H-pyrazolo[4,3-c]pyridine (CAS 2756656-91-2)
- 3-(3-Fluoro-4-methylphenyl)-2-mercaptoquinazolin-4(3H)-one (CAS 1512-75-0)
- 2-[(3-methylbut-2-en-1-yl)sulfanyl]-3-phenylpropanoic acid (CAS 1184144-84-0)
- tert-Butyl ((2-acetyl-6-chloropyridin-4-yl)methyl)carbamate (CAS 1393538-64-1)
- 4-Methyl-N-(2-(quinolin-8-yloxy)ethyl)-1,2,3-thiadiazole-5-carboxamide (CAS 1234973-86-4)
- 2-((2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methyl)benzonitrile (CAS 2246865-47-2)
- 3-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)-2-methylpropanoic acid (CAS 890603-20-0)
- (R)-1-(3,5-Dichloropyridin-2-yl)ethan-1-ol (CAS 1568026-13-0)
- 4-amino-N-(4-butylphenyl)benzene-1-sulfonamide (CAS 438003-27-1)
- Tirzepatide Impurity 19 X TFA Salt (CAS CATO-C4X-324019)
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