4-(2-aminobutyl)phenol hydrochloride CAS 78108-17-5
| CAS No. | 78108-17-5 |
| Molecular Formula | C10H15NO |
| 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-(2-aminobutyl)phenol hydrochloride.
4-(2-aminobutyl)phenol hydrochloride (CAS 78108-17-5) is a high-purity analytical reference standard with the molecular formula C10H15NOHCl and a molecular weight of 201.69 g/mol.
4-(2-aminobutyl)phenol hydrochloride (C10H15NOHCl) contains an amide group, a hydroxyl group, an ether linkage, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 4-(2-aminobutyl)phenol hydrochloride 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 | C10H15NO HCl |
| Molecular Weight | 201.69 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- (5-Bromo-2-(trifluoromethoxy)phenyl)methanamine (CAS 1152088-62-4)
- 1-(2-(Chloromethyl)phenyl)-1H-imidazole (CAS 117296-93-2)
- 2-(4-(Methylsulfonamido)phenyl)acetic Acid (CAS 56205-88-0)
- (S)-4-Benzyl-3-[(S)-3-(2-bromo-4-methoxyphenyl)-2-(4-methoxyphenyl) propanoyl]-2-oxazolidinone (CAS 917379-10-3)
- Ethyl 3-amino-4-(4-methoxyanilino)benzoate (CAS 1219960-31-2)
- 7-Bromo-5-(4-methylbenzenesulfonyl)-5H-pyrrolo[2,3-b]pyrazine (CAS 1818847-41-4)
- 3-(Chloromethyl)pyridazine Hydrochloride (CAS 27349-66-2)
- Finerenone Impurity 62 (CAS CATO-C4X-288062)
- Decyl Methyl Ether (CAS 7289-52-3)
- (Thr(PO3H2)231)-Tau Peptide (225-237) trifluoroacetate salt (CAS 1670270-09-3)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com