2-Amino-2-(2,4-dimethoxyphenyl)acetonitrile CAS 785767-37-5
| CAS No. | 785767-37-5 |
| Molecular Formula | C10H12N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-Amino-2-(2,4-dimethoxyphenyl)acetonitrile (C10H12N2O2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 228.68 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
2-Amino-2-(2,4-dimethoxyphenyl)acetonitrile (CAS 785767-37-5) is a high-purity analytical reference standard with the molecular formula C10H12N2O2HCl and a molecular weight of 228.68 g/mol.
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-Amino-2-(2,4-dimethoxyphenyl)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 | C10H12N2O2 HCl |
| Molecular Weight | 228.68 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Amino Standards
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Recommended Standards
- (2-(Trifluoromethyl)phenyl)magnesium bromide, 0.50 M in 2-MeTHF (CAS 395-47-1)
- (1-((2-Chlorothiazol-5-yl)methyl)piperidin-4-yl)methanamine hydrochloride (CAS 1420883-58-4)
- (2,3-Dihydrobenzofuran-7-yl)methanamine hydrochloride (CAS 2137783-22-1)
- 3-(4-Bromo-3-nitro-1h-pyrazol-1-yl)propanoic acid (CAS 1006993-36-7)
- 2-Amino-5-(methylthio)pyridine (CAS 77618-99-6)
- Cyclopentyl 2-(2-thiomethylphenyl)ethyl ketone (CAS 898780-71-7)
- Tert-butyl thiomorpholine-3-carboxylate (CAS 37469-71-9)
- (3S,4R)-4-phenylpyrrolidin-3-ol (CAS 1008112-09-1)
- Buspirone EP Impurity N (CAS 257877-44-4)
- Liraglutide Impurity 14 TFA Salt (CAS CATO-C4X-199214)
Why CATO?
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