4-(Allyloxy)-3-methoxybenzonitrile CAS 209916-32-5
| CAS No. | 209916-32-5 |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.21 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-(Allyloxy)-3-methoxybenzonitrile.
CATO supplies 4-(Allyloxy)-3-methoxybenzonitrile (CAS 209916-32-5), a certified reference material (molecular formula C11H11NO2, MW 189.21 g/mol) for analytical method development and quality control.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 4-(Allyloxy)-3-methoxybenzonitrile is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 189.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(Allyloxy)-3-methoxybenzonitrile 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 | C11H11NO2 |
| Molecular Weight | 189.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2016 |
| Nitrogen Atoms | 1 |
Related Allyloxy Standards
- 1-((Allyloxy)methyl)-1H-benzo[d][1,2,3]triazole (CAS 681455-41-4)
- ((allyloxy)carbonyl)-L-serine (CAS 90508-22-8)
- 2-(Allyloxy)-1-methyl-1H-benzo[d]imidazole (CAS 19382-39-9)
- 2-(Allyloxy)-4,6-dimethylbenzaldehyde (CAS 1242081-13-5)
- 1,3-Bis(allyloxy)benzene (CAS 13594-95-1)
- N-(2-(allyloxy)propyl)thietan-3-amine (CAS 1871698-98-4)
- 5-(Allyloxy)-2-methyl-1H-indole (CAS 148322-06-9)
- N-(2-(Allyloxy)phenyl)acetamide (CAS 91132-57-9)
Recommended Standards
- 4-(5-Ethynylpyrimidin-2-yl)morpholine (CAS 926009-60-1)
- 4-(Aminomethyl)-2-methyl-1,2-dihydrophthalazin-1-one (CAS 42476-81-3)
- 4-(5-Ethyl-1,3,4-oxadiazol-2-yl)aniline (CAS 99055-83-1)
- 4-(Aminomethyl)-6-methylphthalazin-1(2H)-one (CAS 2629311-85-7)
- Ethyl 5-cyano-1-(m-tolyl)-1H-pyrazole-4-carboxylate (CAS 98476-13-2)
- Ethyl (S)-2-(5-oxotetrahydrofuran-2-yl)acetate (CAS 95412-42-3)
- L-Leucinamide, beta-alanyl- (CAS 807308-99-2)
- methyl 3-iodonaphthalene-1-carboxylate (CAS 432516-88-6)
- 2-((4-Fluorophenyl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide (CAS 895489-63-1)
- 4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine DiHBr (CAS 104617-55-2)
- 3-(Chloromethyl)-5-methyl-1H-pyrazole (CAS 41669-05-0)
- 2,3-Dihydroxysuccinamide (CAS 6051-30-5)
- (2E)-1-(4-Ethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (CAS 1801686-29-2)
- Peptide Impurity 05 (CAS 2322924-83-2)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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