2-(4-(Benzyloxy)phenoxy)acetonitrile CAS 50635-26-2
| CAS No. | 50635-26-2 |
| Molecular Formula | C15H13NO2 |
| Molecular Weight | 239.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 239.27 g/mol gives 2-(4-(Benzyloxy)phenoxy)acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(4-(Benzyloxy)phenoxy)acetonitrile (CAS 50635-26-2), molecular formula C15H13NO2 and molecular weight 239.27 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(4-(Benzyloxy)phenoxy)acetonitrile (C15H13NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 239.27 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 2-(4-(Benzyloxy)phenoxy)acetonitrile 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 | C15H13NO2 |
| Molecular Weight | 239.27 g/mol |
| Appearance | Pale yellow to 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Nitrogen Atoms | 1 |
Related Benzyloxy Standards
- 3-(4-(Benzyloxy)pyridin-3-yl)prop-2-yn-1-ol (CAS 1203498-96-7)
- 3-(3-(Benzyloxy)pyridin-2-yl)prop-2-yn-1-ol (CAS 1203499-09-5)
- 4-(Benzyloxy)-3-methyl-1H-pyrazolo[4,3-c]pyridine (CAS 1246348-84-4)
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- 5-(Benzyloxy)indolin-2-one (CAS 156232-24-5)
- 2-(Benzyloxy)-6-methoxybenzonitrile (CAS 167832-66-8)
- 1-((Benzyloxy)methyl)-1H-benzo[d][1,2,3]triazole (CAS 73628-01-0)
Recommended Standards
- 2-(3-Methoxyphenyl)-1H-benzo[d]imidazol-5-amine (CAS 263022-16-8)
- 2-(4-Hydroxyphenyl)-3-methyl-1H-indol-5-ol (CAS 91444-54-1)
- 2-(2-Methyl-1H-indol-3-yl)benzene-1,4-diol (CAS 80641-50-5)
- 2-(4-Methoxybenzyl)-2H-benzo[d][1,2,3]triazole (CAS 301818-82-6)
- 1-Hexyl-3-methylimidazolium Bromide (CAS 85100-78-3)
- 2,5-Dioxopyrrolidin-1-yl 2-fluoroacetate (CAS 1265226-50-3)
- 2-Cyclopropoxy-3-methoxybenzamide (CAS 1243450-93-2)
- 2-(6-(Methylthio)-4-(pyrrolidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethan-1-amine hydrochloride (CAS 1351618-74-0)
- 2-isothiocyanato-1,3-dimethoxybenzene (CAS 343790-65-8)
- Methyl 2-Butynoate (CAS 23326-27-4)
- [1-(oxolan-3-ylmethyl)azetidin-3-yl]methanol (CAS 1485197-18-9)
- 2-(2-(Pyridin-4-yl)benzo[d]oxazol-5-yl)acetic acid (CAS 38196-07-5)
- (S)-5-Phenyl-2-(pyrrolidin-2-yl)oxazole (CAS 213328-83-7)
- Semaglutide impurity 259 (CAS CATO-C4X-2226259)
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