61535-46-4 3-(Benzyloxy)benzoyl chloride DTXSID20407350 CAS 61535-46-4
| CAS No. | 61535-46-4 |
| Molecular Formula | C14H11ClO2 |
| Molecular Weight | 246.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
61535-46-4 3-(Benzyloxy)benzoyl chloride DTXSID20407350 (CAS 61535-46-4) is a high-purity analytical reference standard with the molecular formula C14H11ClO2 and a molecular weight of 246.69 g/mol.
The molecular framework of 61535-46-4 3-(Benzyloxy)benzoyl chloride DTXSID20407350 (C14H11ClO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic 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).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H11ClO2 |
| Molecular Weight | 246.69 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Cl-containing |
Related Benzyloxy Standards
- 4-(Benzyloxy)-2-chlorobenzaldehyde (CAS 117490-57-0)
- 3-(Benzyloxy)-5-chlorobenzaldehyde (CAS 1228956-94-2)
- 3-(Benzyloxy)-2-chlorobenzaldehyde (CAS 1234323-23-9)
- 2-(Benzyloxy)-4-chlorobenzaldehyde (CAS 1334615-03-0)
- 2-(Benzyloxy)-3-chlorobenzaldehyde (CAS 80352-52-9)
- 2-(Benzyloxy)-5-chlorobenzaldehyde (CAS 38544-16-0)
- 4-(Benzyloxy)-3-chlorobenzaldehyde (CAS 66422-84-2)
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Recommended Standards
- 42973-13-7 (Biphenyl-4-yloxy)acetyl chloride MFCD11107993 (CAS 42973-13-7)
- Fenofibrate Impurity 19 (CAS 10547-60-1)
- Vilazodone Impurity 30 (CAS 276863-95-7)
- Fenofibrate Impurity 22 (CAS 41806-25-1)
- 1-(1-(Cyclopropylmethyl)-1,2,3,4-tetrahydroquinolin-5-yl)ethanone (CAS 1710345-16-6)
- (E)-1-(4-(1H-1,2,4-triazol-1-yl)phenyl)-3-(benzo[d][1,3]dioxol-5-yl)prop-2-en-1-one (CAS 692287-51-7)
- Methyl 3-amino-2-(3,4-dimethoxyphenyl)propanoate hydrochloride (CAS 174869-62-6)
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- 2214-28-0 alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl alcohol hydrochloride EINECS 218-674-1 (CAS 2214-28-0)
- 3,5-Dimethyl-3-(4-methylpiperazinomethyl) benzophenone (CAS 898788-83-5)
- H-Gly-Tyr-Gly-OH (CAS 6099-08-7)
- 5,7-Di(adamantan-1-yl)-6,14,17,22,25,28-hexaoxa-1,5,7,11-tetraazatricyclo[9.8.8.12,10]octacosane-4,8-dione (CAS 156210-12-7)
- Tegoprazan Impurity 27 (CAS CATO-C4X-229727)
- Tau Peptide (304-318) trifluoroacetate salt (CAS 330456-49-0)
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