2-(4-(3-Hydroxypropoxy)phenyl)acetonitrile CAS 147625-08-9
| CAS No. | 147625-08-9 |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 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-(3-Hydroxypropoxy)phenyl)acetonitrile.
2-(4-(3-Hydroxypropoxy)phenyl)acetonitrile (CAS 147625-08-9), molecular formula C11H13NO2 and molecular weight 191.23 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H13NO2, 2-(4-(3-Hydroxypropoxy)phenyl)acetonitrile contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 191.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1999 |
| Nitrogen Atoms | 1 |
Related Hydroxypropoxy Standards
- 2-[2-(2-Hydroxypropoxy)propoxy]-1-Propanol (CAS 45096-22-8)
- 4-(3-Hydroxypropoxy)benzoic Acid (CAS 46350-87-2)
- 6-(2-Hydroxypropoxy)nicotinic acid (CAS 1394024-11-3)
- 4-(3-Hydroxypropoxy)-2,3-dimethylpyridine 1-oxide (CAS 209914-28-3)
- 4-(3-Hydroxypropoxy)benzaldehyde (CAS 99186-35-3)
- 2-(3-Hydroxypropoxy)benzonitrile (CAS 1094453-32-3)
- 3-(2-Hydroxypropoxy)benzonitrile (CAS 1178176-69-6)
- 4-(3-Hydroxypropoxy)benzonitrile (CAS 147749-97-1)
Recommended Standards
- (Z)-3,3-bis(3-aminopropyl)-1-hydroxytriaz-1-ene 2-oxide (CAS 146724-95-0)
- 1-(7-Methoxy-1-benzofuran-2-yl)ethan-1-amine (CAS 147724-85-4)
- 1-(Furan-2-yl)-N-((5-methylfuran-2-yl)methyl)methanamine (CAS 146699-65-2)
- 1,1-Bis(1-methyl-1h-pyrazol-4-yl)methanamine (CAS 1479117-62-8)
- 4'-Chloro-[1,1'-biphenyl]-4-carbonitrile (CAS 57774-36-4)
- 4-(Difluoromethoxy)-3,5-dimethylaniline (CAS 87310-15-4)
- (8|A)-9,10-Didehydro-2,3-dihydro-3-hydroxy-N,6-dimethyl-2-oxo-N-propylergoline-8-carboxamide 2-Oxo-3-hydroxy LAMPA 2-Oxo-3-hydroxy-N-methyl-N-propyl D-Lysergamide 2-Oxo-3-hydroxylysergic Acid Methyl Propyl Amide 249921-57-1 (CAS 249921-57-1)
- 2-Bromo-4-ethoxybenzaldehyde (CAS 861605-18-7)
- 2-(4-Iodophenoxy)malonaldehyde (CAS 1040682-22-1)
- Mexazolam - API Standards (CAS 31868-18-5)
- 1,2-Dimethylcyclopropan-1-ol (CAS 140401-40-7)
- 3-Bromo-6,7-dihydroquinolin-8(5H)-one (CAS 904929-24-4)
- 4-Hydroxy-2,2-dimethyl-2,3-dihydrobenzofuran-6-carboxylic acid (CAS 169130-42-1)
- Semaglutide Impurity 143 (CAS CATO-C4X-2226143)
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