3-(4-Chlorophenyl)propanimidamide hydrochloride CAS 1102374-40-2
| CAS No. | 1102374-40-2 |
| Molecular Formula | C9H11ClN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3-(4-Chlorophenyl)propanimidamide hydrochloride (C9H11ClN2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
3-(4-Chlorophenyl)propanimidamide hydrochloride (CAS 1102374-40-2) is a high-purity analytical reference standard with the molecular formula C9H11ClN2HCl and a molecular weight of 219.11 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 3-(4-Chlorophenyl)propanimidamide hydrochloride 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 | C9H11ClN2 HCl |
| Molecular Weight | 219.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| 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
- Diazepam-d5 (CAS 65854-76-4)
- 4,4-Dimethyl-1-quinolin-5-yl-1,4-dihydropyrimidine-2-thiol (CAS 1142198-76-2)
- Megestrol-d3 (CAS 162462-71-7)
- Relugolix-d6 (CAS 737789-87-6 (non-labelled))
- 5-Azaspiro[3.5]nonan-8-amine (CAS 929971-77-7)
- 3-(Difluoromethoxy)cyclobutan-1-amine, trifluoroacetic acid (CAS 1955541-21-5)
- 6-Methyl-3,4-diphenylpyridazine (CAS 13340-82-4)
- 6-Fluoro-3-methylquinoxalin-2-ol (CAS 98416-68-3)
- (1S,2S)-1-amino-2-(hydroxymethyl)cyclobutane-1-carboxylic acid (CAS 601501-24-0)
- Semaglutide impurity 197 (CAS CATO-C4X-2226197)
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