1-(2,3-Difluorophenyl)cyclopentanemethanamine Hydrochloride CAS 1798713-22-0
| CAS No. | 1798713-22-0 |
| Molecular Formula | C12H15F2N |
| Molecular Weight | N/A |
| 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 1-(2,3-Difluorophenyl)cyclopentanemethanamine Hydrochloride.
CATO supplies 1-(2,3-Difluorophenyl)cyclopentanemethanamine Hydrochloride (CAS 1798713-22-0), a certified reference material (molecular formula C12H15F2NHCl, MW 247.71 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H15F2NHCl, 1-(2,3-Difluorophenyl)cyclopentanemethanamine Hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 247.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 1-(2,3-Difluorophenyl)cyclopentanemethanamine 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 | C12H15F2N HCl |
| Molecular Weight | 247.71 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1994 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Difluorophenyl Standards
- 1-(1-(2,6-Difluorophenyl)-5-methyl-1H-1,2,4-triazol-3-yl)ethanone (CAS 1000572-09-7)
- (2,4-Difluorophenyl)methanesulfonamide (CAS 1001026-56-7)
- Methyl 2-(2,3-difluorophenyl)-2-hydroxyacetate (CAS 1001159-03-0)
- 2-(2,4-Difluorophenyl)cyclopropan-1-amine (CAS 1001318-18-8)
- (4R)-4-(2,4-difluorophenyl)pyrrolidine-3-carbonitrile (CAS 1002728-74-6)
- N-(2,5-Difluorophenyl)-3-methylbenzamide (CAS 1002813-62-8)
- 4-(3,5-Difluorophenyl)piperidinehydrochloride (CAS 1004618-89-6)
- 4-(2,3-difluorophenyl)piperidine hydrochloride (CAS 1004618-90-9)
Recommended Standards
- (2′R,3S,4′S,5′R)-6-Chloro-4′-(3-chloro-2-fluorophenyl)-N-[(3S)-3,4-dihydroxybutyl]-2′-(2,2-dimethylpropyl)-1,2-dihydro-2-oxospiro[3H-indole-3,3′-pyrrolidine]-5′-carboxamide (CAS 908027-40-7)
- 1-(4-(Dimethylamino)phenyl)pyrrolidine-2,5-dione (CAS 61862-23-5)
- Diphenyl Carbonate (CAS 102-09-0)
- 2,6-diphenylpyrazine (CAS 25827-94-5)
- Candesartan impurity 4 (CAS CATO-C4X-15724)
- (R)-2-(5-bromopyridin-2-yl)-4-phenyl-4,5-dihydrooxazole (CAS 2757083-31-9)
- Parecoxib Impurity 46 (CAS 477594-28-8)
- 1-(3-Chloro-5-fluorophenyl)but-3-en-1-ol (CAS 842123-72-2)
- Isatoribine (CAS 122970-40-5)
- D-Phe6-Tirzepatide (CAS CATO-CPTD788925)
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