Benzyl Alcohol Impurity 11 CAS 1024-41-5
| CAS No. | 1024-41-5 |
| Molecular Formula | C14H14O3S |
| Molecular Weight | 262.32 g/mol |
| Category | Pharmacopoeial Impurity Standards / EP Impurities |
| Availability | In Stock |
Chemical Structure
Description
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.
As a process- or degradation-related impurity, Benzyl Alcohol Impurity 11 (CAS 1024-41-5, C14H14O3S) is essential for impurity profiling, related-substances testing, and forced-degradation studies in pharmaceutical development.
Benzyl Alcohol Impurity 11 (C14H14O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.
Physical & Chemical Properties
| Molecular Formula | C14H14O3S |
| Molecular Weight | 262.32 g/mol |
| Purity | >90% |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Sulfur Atoms | 1 |
Related Benzyl Standards
- Benzyl Alcohol Impurity 14 (CAS 19800-47-6)
- Benzyl Alcohol Impurity 9 (CAS 581-55-5)
- Benzyl Alcohol Impurity I (CAS 1586-00-1)
- 9022-96-2 Butyl alcohol, titanium(4+) salt, polymers 1-Butanol, titanium(4+) salt (4:1), homopolymer 1-Butanol, titanium(4+) salt, homopolymer Poly(di-n-butoxy titanoxane) Titanium tetrabutylate polymer (CAS 9022-96-2)
- Benzyl Alcohol Impurity 4 (CAS 122-63-4)
- 29654-55-5 Benzyl alcohol, 3,5-dihydroxy- 5-(Hydroxymethyl)resorcinol 3-06-00-06326 (Beilstein Handbook Reference) BRN 2326351 3,5-Dihydroxybenzyl alcohol EINECS 249-751-8 (CAS 29654-55-5)
- Alcohol C<SUB>2</SUB>F<SUB>5</SUB>-Togni reagent (CAS 1640118-52-0)
- Benzyl Alcohol Impurity 10 (CAS 539-30-0)
Recommended Standards
- 3-Hydroxy Agomelatine-D3 (CAS 1079774-23-4)
- (Z)-3-Cyclopropyl-5-((1,3-dimethyl-1H-pyrazol-4-yl)methylene)-2-thioxoimidazolidin-4-one (CAS 1001505-26-5)
- Trifluoro-methanesulfonic acid ethenyldiethylsilyl ester (CAS 2092926-77-5)
- 6-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (CAS 1005695-31-7)
- 7-TMCA Impurity 3 (CAS CATO-C4X-23183)
- Finerenone Impurity 107 (CAS CATO-C4X-2880107)
- Etrasimod impurity 18 (CAS CATO-C4X-321418)
- tert-Butyl 3-cyano-2-(triphenylphosphoranylidene)propanoate (CAS 1998726-69-4)
- 3-Ethoxycarbonylphenylzinc iodide (CAS 282727-18-8)
- H-Gly-Phe-pNA TFA salt (CAS 21027-72-5)
- 3-Bromo-2-fluorobenzoyl chloride (CAS 374554-41-3)
- 2-Chloro-3-fluorophenylacetic Acid (CAS 1000523-07-8)
- Lauric Acid-d3 (CAS 79050-22-9)
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