3-Methyl-4-(oxetan-3-yloxy)benzonitrile CAS 1708380-53-3
| CAS No. | 1708380-53-3 |
| 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 3-Methyl-4-(oxetan-3-yloxy)benzonitrile.
CATO supplies 3-Methyl-4-(oxetan-3-yloxy)benzonitrile (CAS 1708380-53-3), 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, 3-Methyl-4-(oxetan-3-yloxy)benzonitrile 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 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 analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-Methyl-4-(oxetan-3-yloxy)benzonitrile 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.) | 1994 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 2-Methyl-4-(oxetan-3-yloxy)benzonitrile (CAS 1599807-43-8)
- 3-Methyl-2-(oxetan-3-yloxy)benzonitrile (CAS 1696643-09-0)
- 1-(Oxetan-3-yl)-1h-indazol-6-amine (CAS 2138007-47-1)
- 4-((Oxetan-3-ylamino)methyl)benzonitrile (CAS 1342705-62-7)
- 3-((Oxetan-3-ylamino)methyl)benzonitrile (CAS 1342988-09-3)
- N-(4-(oxetan-3-yl)phenyl)acetamide (CAS 1380292-54-5)
- 1-(3-Methyl-4-(oxetan-3-yl)phenyl)ethanamine (CAS 1823958-77-5)
- Methyl 3-(oxetan-3-yl)benzoate (CAS 1044507-47-2)
Recommended Standards
- 2-Methyl-6,7-dihydro-1H-dipyrrolo[1,2-a:3',2'-d]pyrimidin-9(5H)-one (CAS 1708179-16-1)
- 5-Methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline (CAS 17104-27-7)
- 1-(2-Methoxyphenyl)-1H-imidazol-2-amine (CAS 1703011-74-8)
- 3,3-Dimethyl-3H-indole-4-carboxylic acid (CAS 1715960-51-2)
- 2-Oxo-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile (CAS 1190322-82-7)
- S-(2-(Pyrazin-2-yl)ethyl) ethanethioate (CAS 59021-07-7)
- Methyl (S)-2-bromo-2-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)acetate (CAS 133149-09-4)
- Lercanidipine Impurity 14 (CAS 887769-34-8)
- 2-((5-(3-Hydroxynaphthalen-2-yl)-1,3,4-oxadiazol-2-yl)thio)-N-(2,4,6-trichlorophenyl)acetamide (CAS 332377-29-4)
- M-PHENYLENEDIAMINE-15N (CAS 1958100-70-3)
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- 5-(Aminomethyl)-2,6-dimethylpyrimidin-4-amine (CAS 98337-38-3)
- Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt (CAS 2022956-39-2)
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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