2-(4-hydroxyphenyl)-2-(methylamino)acetonitrile CAS 1039815-62-7
| CAS No. | 1039815-62-7 |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-hydroxyphenyl)-2-(methylamino)acetonitrile.
2-(4-hydroxyphenyl)-2-(methylamino)acetonitrile (CAS 1039815-62-7) is a high-purity analytical reference standard with the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol.
2-(4-hydroxyphenyl)-2-(methylamino)acetonitrile (C9H10N2O) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(4-hydroxyphenyl)-2-(methylamino)acetonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 g/mol |
| Appearance | Off-white to pale 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
Related hydroxyphenyl Standards
- 2-(3-Hydroxyphenyl)-2-(methylamino)acetonitrile (CAS 1040056-60-7)
- (E)-4-(2-Hydroxyphenyl)but-3-en-2-one (CAS 22214-28-4)
- (E)-4-(4-Hydroxyphenyl)-3-buten-2-one (CAS 22214-30-8)
- 1-(4-Hydroxyphenyl)-2-methylprop-2-en-1-one (CAS 60644-65-7)
- 3-(2-Hydroxyphenyl)cyclobutan-1-one (CAS 294669-29-7)
- (3E)-4-(3-Hydroxyphenyl)-3-buten-2-one (3E)-4-(m-Hydroxyphenyl)-3-buten-2-one 22214-29-5 (CAS 22214-29-5)
- 3-(3-Hydroxyphenyl)propiolic acid (CAS 10401-10-2)
- 3-(2-Hydroxyphenyl)propiolic acid (CAS 16635-92-0)
Recommended Standards
- 6-Methoxy-1-methyl-1H-benzo[d]imidazole (CAS 10394-42-0)
- Cinnamyl formate (CAS 104-65-4)
- 5-Methoxy-1-methylbenzimidazole (CAS 10394-39-5)
- 3-Cyclopropoxybenzaldehyde (CAS 1032527-40-4)
- Tris(4-tert-butylphenyl) Phosphate (CAS 78-33-1)
- tert-Butyl (1R,5S)-3,8-diazaspiro[bicyclo[3.2.1]octane-2,1'-cyclopropane]-8-carboxylate (CAS 2833696-03-8)
- 3-(2-aminoethyl)-3,4-dihydroquinazolin-4-one (CAS 500779-56-6)
- 6-Butyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (CAS 18811-57-9)
- N-[4-(2-Ethoxyethoxy)benzyl]-1-ethanamine (CAS 1040686-44-9)
- dimethyl 2,6-dimethyl-4-(4-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate (CAS 73257-48-4)
- Oseltamivir Impurity N7 (CAS 1376142-56-1)
- 2-(Boc-aminomethyl)benzyl Alcohol (CAS 1333114-86-5)
- 2-[(3-Chlorophenyl)sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide (CAS 338777-38-1)
- Acetyl-Exenatide trifluoroacetate salt (CAS 305815-28-5)
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