2-(Benzylamino)-2-(4-methoxyphenyl)-acetonitrile hydrochloride CAS 40682-84-6
| CAS No. | 40682-84-6 |
| Molecular Formula | C16H16N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(Benzylamino)-2-(4-methoxyphenyl)-acetonitrile hydrochloride (CAS 40682-84-6) is a high-purity analytical reference standard with the molecular formula C16H16N2OHCl and a molecular weight of 288.77 g/mol.
2-(Benzylamino)-2-(4-methoxyphenyl)-acetonitrile hydrochloride (C16H16N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 2-(Benzylamino)-2-(4-methoxyphenyl)-acetonitrile hydrochloride 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 | C16H16N2O HCl |
| Molecular Weight | 288.77 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Benzylamino Standards
- Methyl 2-(benzylamino)-4-bromothiazole-5-carboxylate (CAS 1000577-06-9)
- N-[(benzylamino)carbonyl]acrylamide (CAS 1000931-67-8)
- ethyl 3-(benzylamino)propanoate hydrochloride (CAS 100200-22-4)
- 4-Benzylamino-3-nitropyridine (CAS 100306-70-5)
- 4-(Benzylamino)-1-methyl-1H-pyrazole-5-carboxylic acid (CAS 1006954-19-3)
- 2-(Benzylamino)-1-(piperidin-1-yl)ethan-1-one (CAS 100875-44-3)
- 3-(Benzylamino)-1-(4-iodophenyl)pyrrolidine-2,5-dione (CAS 1009417-93-9)
- Ethyl 4-(benzylamino)-2-(methylthio)pyrimidine-5-carboxylate (CAS 100973-67-9)
Recommended Standards
- (2-phenylcyclohexyl)methanamine (CAS 763910-39-0)
- methyl 4-chloro-2-methyl-1,3-thiazole-5-carboxylate (CAS 1528230-81-0)
- 3-(Carboxymethyl)cyclopentane-1,2,4-tricarboxylic acid (CAS 24434-90-0)
- Ipconazole Impurity 1 (CAS 191166-47-9)
- 3-[5-(Hydroxymethyl)-2-pyridyl]benzonitrile (CAS 887974-34-7)
- 2-(Methoxymethyl)pyrrolo[1,2-c]pyrimidin-1(2H)-one (CAS 439687-92-0)
- (4-Bromo-2-methoxyphenyl)boronic acid (CAS 889849-21-2)
- Tris(dibenzo[b,d]furan-4-yl)methanol (CAS 119482-21-2)
- (R)-1-(4-iodophenyl)ethan-1-amine (CAS 150085-44-2)
- Peptide 438 (CAS CATO-CPTD788438)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com