2-(3-Hydroxyphenyl)-2-(phenylamino)acetonitrile CAS 904817-08-9
| CAS No. | 904817-08-9 |
| Molecular Formula | C14H12N2O |
| Molecular Weight | 224.26 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-(3-Hydroxyphenyl)-2-(phenylamino)acetonitrile.
CATO supplies 2-(3-Hydroxyphenyl)-2-(phenylamino)acetonitrile (CAS 904817-08-9), a certified reference material (molecular formula C14H12N2O, MW 224.26 g/mol) for analytical method development and quality control.
The molecular framework of 2-(3-Hydroxyphenyl)-2-(phenylamino)acetonitrile (C14H12N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-(3-Hydroxyphenyl)-2-(phenylamino)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 | C14H12N2O |
| Molecular Weight | 224.26 g/mol |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Hydroxyphenyl Standards
- 2-(4-Hydroxyphenyl)-2-(phenylamino)acetonitrile (CAS 88486-02-6)
- Methyl 3-(3-Hydroxyphenyl)-4-methoxybutanoate (CAS 1142234-20-5)
- (2E)-1-(2-Hydroxyphenyl)-3-(phenyl-d5)-2-propen-1-one (E)-2'-Hydroxy-chalcone-d5 (E)-o-Hydroxyphenyl Styryl Ketone-d5 146196-93-2 NSC 170284-d5 trans-2'-Hydroxychalcone-d5 (CAS 146196-93-2)
- (E)-1-(4-Hydroxyphenyl)-3-phenylprop-2-en-1-one (CAS 38239-52-0)
- (E)-3-(4-Hydroxyphenyl)-1-phenylprop-2-en-1-one (CAS 38239-55-3)
- (2E)-1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one (CAS 888-12-0)
- 1-(4-Hydroxyphenyl)-2-(oxetan-3-ylthio)ethan-1-one (CAS 1427455-64-8)
- 2-(2'-Hydroxyphenyl)benzimidazole 2-(2'-Oxyphenyl)benzimidazole 2-(2-Benzimidazolyl)phenol 2-(2-Hydroxyphenyl)benzimidazole 2-(o-Hydroxyphenyl)benzimidazole 2963-66-8 NSC-32819 NSC32819 Phenol, 2-(1H-benzimidazol-2-yl)- Phenol, o-2-benzimidazolyl- (CAS 2963-66-8)
Recommended Standards
- 2-(3,5-dimethylphenyl)[1,3]oxazolo[4,5-b]pyridine (CAS 62089-33-2)
- 2-(3-Methoxyphenyl)-1H-benzimidazole (CAS 36677-36-8)
- 2-(2-Methylphenyl)-1,3-benzoxazol-6-amine (CAS 775302-22-2)
- 2-(3-Methoxyphenyl)-2H-indazole (CAS 81265-89-6)
- 1391053-76-1 Dialuric Acid-13C,15N2 (CAS 1391053-76-1)
- 2,3,5,6-Tetramethylphenylmagnesium bromide, 0.5M THF (CAS 75724-98-0)
- (2-Chloro-4-(piperidine-1-carbonyl)phenyl)boronic acid (CAS 1451392-96-3)
- 2-(Bromomethyl)-4-chloropyrimidine (CAS 1093880-93-3)
- Osimertinib Impurity 109 (CAS CATO-C4X-2045109)
- 1-[4-(trifluoromethyl)phenyl]butan-2-one (CAS 1248106-81-1)
- Posaconazole Impurity 106 (CAS 192448-07-0)
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