2-(4-Chlorophenyl)-2-morpholinoacetonitrile hydrochloride CAS 1330171-75-9
| CAS No. | 1330171-75-9 |
| Molecular Formula | C12H13ClN2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 273.16 g/mol gives 2-(4-Chlorophenyl)-2-morpholinoacetonitrile hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(4-Chlorophenyl)-2-morpholinoacetonitrile hydrochloride (CAS 1330171-75-9), molecular formula C12H13ClN2OHCl and molecular weight 273.16 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(4-Chlorophenyl)-2-morpholinoacetonitrile hydrochloride (C12H13ClN2OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C12H13ClN2O HCl |
| Molecular Weight | 273.16 g/mol |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorophenyl Standards
- 2-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)acetamide (CAS 1000340-02-2)
- N-(2-Chlorophenyl)-5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-01-9)
- N-(2-Chlorophenyl)-5-oxo-1-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-94-3)
- Methyl 1-(2-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-85-1)
- 1-(4-Chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid phenylamide (CAS 1000577-01-4)
- Benzyl 1-(4-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000577-09-2)
- 1-(2-Chlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000577-29-6)
- 2-(2-Chlorophenyl)-1-phenylethan-1-amine (CAS 1000615-44-0)
Recommended Standards
- (5-(4-Methoxyphenyl)isoxazol-3-yl)methanamine hydrochloride (CAS 1327506-57-9)
- 1-Phenyl-3-(1H-1,2,4-triazol-1-yl)propan-1-amine (CAS 883291-44-9)
- 2-(6-Chloro-4-(difluoromethyl)-5-methylpyridin-2-yl)acetonitrile (CAS 1806938-88-4)
- Tiafenacil (CAS 1220411-29-9)
- Ceftriaxone impurity 53 (CAS CATO-C4X-116353)
- 2-Oxo-2-phenylethyl 2-aminobenzenecarboxylate (CAS 130627-10-0)
- Ethyl 2-(methylcarbamoyl)isonicotinate (CAS 332013-42-0)
- 1-Hydroxy-4,4-dimethyl-2-pentyne (CAS 52323-98-5)
- methyl 3-methyl-1H-pyrrole-2-carboxylate (CAS 40611-69-6)
- Vasonatrin Peptide (VNP) trifluoroacetate salt (CAS 141676-35-9)
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