2-(Cyanomethoxy)benzonitrile CAS 49615-99-8
| CAS No. | 49615-99-8 |
| Molecular Formula | C9H6N2O |
| Molecular Weight | 158.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 158.16 g/mol gives 2-(Cyanomethoxy)benzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(Cyanomethoxy)benzonitrile (CAS 49615-99-8), a certified reference material (molecular formula C9H6N2O, MW 158.16 g/mol) for analytical method development and quality control.
2-(Cyanomethoxy)benzonitrile (C9H6N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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 analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(Cyanomethoxy)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 | C9H6N2O |
| Molecular Weight | 158.16 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Nitrogen Atoms | 2 |
Related Cyanomethoxy Standards
- 4-(cyanomethoxy)benzonitrile (CAS 83663-87-0)
- 2-(Cyanomethoxy)ethyl acetate (CAS 107886-27-1)
- 4-(Cyanomethoxy)benzamide (CAS 1042781-33-8)
- 3-(Cyanomethoxy)benzamide (CAS 500866-02-4)
- (2-(Cyanomethoxy)phenyl)boronic acid (CAS 947533-29-1)
- (3-(Cyanomethoxy)phenyl)boronic acid (CAS 947533-25-7)
- (4-(Cyanomethoxy)phenyl)boronic acid (CAS 947533-23-5)
- 2-(Cyanomethoxy)benzoic acid (CAS 59393-79-2)
Recommended Standards
- 2-(Benzo[d]isoxazol-3-yl)acetonitrile (CAS 50471-17-5)
- 2-(Imidazo[1,2-a]pyrazin-2-yl)acetonitrile (CAS 57892-74-7)
- 2-(Azidomethyl)benzonitrile (CAS 40508-03-0)
- 2-(Imidazo[1,2-a]pyrimidin-2-yl)acetonitrile (CAS 57892-72-5)
- 4-(1-Aminoethyl)aniline hydrochloride (CAS 1129278-89-2)
- (Z)-{2-[(4-chlorophenyl)sulfanyl]-1-phenylethylidene}[(2,4-dichlorophenyl)methoxy]amine (CAS 344268-48-0)
- Pcb No. 38 (CAS 53555-66-1)
- N-{3-[5-(trifluoromethyl)pyridin-2-yl]phenyl}benzenesulfonamide (CAS 1092346-19-4)
- 1-Pyrrolidineacetonitrile (CAS 29134-29-0)
- 2,4,6-Trimethoxybenzonitrile (CAS 2571-54-2)
- (4-Chlorobutoxy)cyclohexane (CAS 105571-01-5)
- 3-(3-(Trifluoromethyl)benzyl)thieno[2,3-d]pyrimidin-4(3H)-one (CAS 338777-27-8)
- (2-Chloro-5-methylphenoxy)acetyl chloride (CAS 118991-46-1)
- Liraglutide-d8 Tetratrifluoroacetate (CAS 204656-20-2 (non-labelled, free base))
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