4-Allyl-2-chloro-1-(pentyloxy)benzene CAS 1443331-26-7
| CAS No. | 1443331-26-7 |
| Molecular Formula | C14H19ClO |
| Molecular Weight | 238.75 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-Allyl-2-chloro-1-(pentyloxy)benzene.
CATO supplies 4-Allyl-2-chloro-1-(pentyloxy)benzene (CAS 1443331-26-7), a certified reference material (molecular formula C14H19ClO, MW 238.75 g/mol) for analytical method development and quality control.
The molecular framework of 4-Allyl-2-chloro-1-(pentyloxy)benzene (C14H19ClO) is characterized by a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), 4-Allyl-2-chloro-1-(pentyloxy)benzene 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 | C14H19ClO |
| Molecular Weight | 238.75 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
Related Allyl Standards
- 4-Allyl-2-chloro-1-(isopentyloxy)benzene (CAS 1443311-86-1)
- 2-Allyl-4-chloro-1-(isopentyloxy)benzene (CAS 1443355-61-0)
- 1-Allyl-4-(3-chloropropoxy)-2,5-dimethylbenzene (CAS 2138123-09-6)
- 3-Allyl-6-bromo-2-chloropyridine (CAS 1142191-82-9)
- 2-(1-Allyl-1H-indol-2-yl)-5-methyl-1,3,4-oxadiazole (CAS 921523-65-1)
- n-Allyl-4-(methylsulfonyl)benzamide (CAS 1015665-46-9)
- N-allyl-N-(5-methylthiophene-2-carbonyl)glycine (CAS 1500591-76-3)
- N-allyl-N-(4-methylthiophene-3-carbonyl)glycine (CAS 1514278-41-1)
Recommended Standards
- (3-Chlorophenyl)(cycloheptyl)methanol (CAS 1443314-04-2)
- (2-Chlorophenyl)(cycloheptyl)methanol (CAS 1443342-87-7)
- 1-(3-Chloro-2-methylphenyl)heptan-1-one (CAS 1352217-81-2)
- 1-[2,4-bis(propan-2-yl)phenyl]-2-chloroethan-1-one (CAS 164165-76-8)
- 2-(Hydroxymethyl)-N-methylbenzamide (CAS 39976-03-9)
- β-Casomorphin (1-6) (bovine) (CAS 77434-43-6)
- 3-Chloro-2-(trifluoromethyl)phenol (CAS 106877-34-3)
- N-(4-fluorophenyl)-2-((3-isobutyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide (CAS 255865-19-1)
- DL-myo-Inositol 1,4,5-Trisphosphate Hexaammonium Salt (CAS 112571-68-3)
- 2-Methyl-5-phenylthiazol-4-ol (CAS 55073-97-7)
- 4-Difluoromethoxy-2,6-dimethylpyridine (CAS 1214338-02-9)
- 4-Ethoxyphenyl chloroformate (CAS 37782-55-1)
- 3-[(2-methoxy-2-oxoethyl)sulfanyl]propanoic acid (CAS 93274-67-0)
- Semaglutide Impurity 124 (CAS CATO-C4X-2226124)
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