5-(4-Chlorophenyl)pentan-1-amine CAS 98455-93-7
| CAS No. | 98455-93-7 |
| Molecular Formula | C11H16ClN |
| Molecular Weight | 197.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-(4-Chlorophenyl)pentan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5-(4-Chlorophenyl)pentan-1-amine (CAS 98455-93-7) is a high-purity analytical reference standard with the molecular formula C11H16ClN and a molecular weight of 197.70 g/mol.
5-(4-Chlorophenyl)pentan-1-amine (C11H16ClN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 5-(4-Chlorophenyl)pentan-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 | C11H16ClN |
| Molecular Weight | 197.70 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- n-(1-(2-Chlorophenyl)ethyl)propan-1-amine (CAS 1019449-48-9)
- n-(1-(2-Chlorophenyl)ethyl)propan-2-amine (CAS 1019596-46-3)
- N-(1-(3-Chlorophenyl)ethyl)propan-2-amine (CAS 1019598-00-5)
- n-(1-(4-Chlorophenyl)ethyl)propan-2-amine (CAS 1021091-71-3)
- 1-(4-chlorophenyl)-3-methylbutan-2-amine (CAS 105871-09-8)
- 3-(4-Chlorophenyl)-3-methylbutan-2-amine (CAS 1094770-85-0)
- 1-(4-Chlorophenyl)-n,2-dimethylpropan-1-amine (CAS 1156179-03-1)
- 1-(3-Chlorophenyl)-3-methylbutan-1-amine (CAS 1183537-67-8)
Recommended Standards
- 4-Chloro-N-methyl-benzenebutanamine (CAS 361394-71-0)
- benzyl(3-chloropropyl)methylamine (CAS 3161-52-2)
- 4-(4-Chlorophenyl)-2-methylbutan-2-amine (CAS 91552-53-3)
- n-(1-(4-Chlorophenyl)ethyl)propan-1-amine (CAS 209051-17-2)
- 3-(1-Tosylpiperidin-2-yl)pyridine (CAS 370842-59-4)
- N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydroxylamine (CAS 19214-08-5)
- (2-(Methylthio)-5-(trifluoromethoxy)phenyl)boronic acid (CAS 957121-11-8)
- (2S,3R,4S,5S,6S)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(2-methylpropanoate) (CAS 150607-94-6)
- (R,R)-(-)-1,2-Ethanediylbis[(2-methoxyphenyl)phenylphosphine]rhodium(I) Tetrafluoroborate (CAS 56977-92-5)
- Rapamycin Impurity 29 (CAS CATO-C4X-174629)
- 5-(2-Chloroethyl)-4-methyloxazole (CAS 823-51-8)
- 2,5-Difluoropyridin-4-amine (CAS 189281-61-6)
- 2-(4-Bromophenyl)piperazine (CAS 105242-07-7)
- Neuropeptide Y (2-36) (human, rat) trifluoroacetate salt (CAS 123139-39-9)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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