1-(1-Chloropentyl)-4-methoxybenzene CAS 855952-38-4
| CAS No. | 855952-38-4 |
| Molecular Formula | C12H17ClO |
| Molecular Weight | 212.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 212.72 g/mol gives 1-(1-Chloropentyl)-4-methoxybenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(1-Chloropentyl)-4-methoxybenzene (CAS 855952-38-4), molecular formula C12H17ClO and molecular weight 212.72 g/mol, is a CATO reference standard with documented purity and traceability.
1-(1-Chloropentyl)-4-methoxybenzene (C12H17ClO) contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. 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.
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 1-(1-Chloropentyl)-4-methoxybenzene 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 | C12H17ClO |
| Molecular Weight | 212.72 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
Related Chloropentyl Standards
- ([(5-Chloropentyl)oxy]methyl)benzene (CAS 100847-50-5)
- 1-[[(5-Chloropentyl)oxy]methyl]benzene-4-D (CAS 2122800-04-6)
- (5-(5-Chloropentyl)isoxazol-3-yl)methanol (CAS 107355-86-2)
- 4-((5-Chloropentyl)oxy)benzonitrile (CAS 147983-18-4)
- 1-(5-Chloropentyl)-3,5-dimethyl-1H-pyrazole (CAS 150008-07-4)
- 5-Chloropentyl benzoate (CAS 55092-47-2)
- (S)-2-(1-Chloropentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 185906-10-9)
- 1-(5-Chloropentyl)piperidine (CAS 91976-95-3)
Recommended Standards
- [(4-chlorophenyl)methyl][2-(dimethylamino)ethyl]amine (CAS 65875-44-7)
- 1-(3-Chloro-3-methylbutyl)-4-methoxybenzene (CAS 23020-47-5)
- [(3-chlorophenyl)methyl][2-(dimethylamino)ethyl]amine (CAS 57095-08-6)
- 1-(4-Chlorophenyl)-N3,N3-dimethylpropane-1,3-diamine (CAS 885672-69-5)
- Methyl 6-chloro-1H-indazole-3-carboxylate (CAS 717134-47-9)
- Methyl 6-bromo-3-ethoxypicolinate (CAS 1233520-14-3)
- 4-Chlorocyclohexanamine hydrochloride (CAS 54916-24-4)
- 5-Methoxy-2-(pyridin-2-yl)aniline (CAS 113623-78-2)
- methyl 2-chloro-2H-thieno[3,2-b]pyrrole-5-carboxylate (CAS 1823282-87-6)
- 4-Chloro-2-(4-methoxyphenyl)-5-methylquinazoline (CAS 885277-29-2)
- (R)-1,1-Dimethoxy-2-propanamine (CAS 126147-79-3)
- Lauric Acid-N-Butyl Ester (CAS 106-18-3)
- 2-(2-Carboxyethyl)-5-methoxybenzoic acid (CAS 2717-56-8)
- Peptide-GMF (CAS CATO-CPTD788469)
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