3-(Benzyloxy)-2-methoxypropanenitrile CAS 176848-21-8
| CAS No. | 176848-21-8 |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(Benzyloxy)-2-methoxypropanenitrile is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(Benzyloxy)-2-methoxypropanenitrile (CAS 176848-21-8), molecular formula C11H13NO2 and molecular weight 191.23 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H13NO2, 3-(Benzyloxy)-2-methoxypropanenitrile contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 191.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-(Benzyloxy)-2-methoxypropanenitrile 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 | C11H13NO2 |
| Molecular Weight | 191.23 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2007 |
| Nitrogen Atoms | 1 |
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- Tert-butyl 4-(hydroxy(phenyl)methyl)piperidine-1-carboxylate (CAS 269740-46-7)
- Trimethyl((tetrahydro-2H-pyran-4-yl)ethynyl)silane (CAS 1604039-54-4)
- 7-Chloro-8-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylic acid (CAS 153951-94-1)
- 3-methoxy-4,6-bis(methylthio)-1H-pyrazolo[3,4-d]pyrimidine (CAS 111375-42-9)
- (Des-Thr?)-Glucagon trifluoroacetate salt (CAS 1802078-27-8)
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