(S)-(4-chloro-3-fluorophenyl)(cyclopropyl)methanamine CAS 1213392-55-2
| CAS No. | 1213392-55-2 |
| Molecular Formula | C10H11ClFN |
| Molecular Weight | 199.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (S)-(4-chloro-3-fluorophenyl)(cyclopropyl)methanamine 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.
CATO supplies (S)-(4-chloro-3-fluorophenyl)(cyclopropyl)methanamine (CAS 1213392-55-2), a certified reference material (molecular formula C10H11ClFN, MW 199.65 g/mol) for analytical method development and quality control.
The molecular framework of (S)-(4-chloro-3-fluorophenyl)(cyclopropyl)methanamine (C10H11ClFN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C10H11ClFN |
| Molecular Weight | 199.65 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 chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- 1-(3-Chloro-4-fluorophenyl)pyrrolidine (CAS 1000339-33-2)
- N-[(2-Chloro-4-fluorophenyl)methyl]cyclopropanamine (CAS 1016534-10-3)
- 1-(2-Chloro-6-fluorobenzyl)cyclopropan-1-amine (CAS 1017133-42-4)
- (1-(2-Chloro-6-fluorophenyl)cyclopropyl)methanamine (CAS 1039952-82-3)
- 1-(2-Chloro-6-fluorophenyl)cyclobutanamine (CAS 1094341-12-4)
- 3-Chloro-N-(cyclopropylmethyl)-2-fluoroaniline (CAS 1156168-46-5)
- 5-Chloro-N-(cyclopropylmethyl)-2-fluoroaniline (CAS 1156168-88-5)
- 4-Chloro-N-(cyclopropylmethyl)-2-fluoroaniline (CAS 1157338-17-4)
Recommended Standards
- (R)-(4-Chloro-3-fluorophenyl)(cyclopropyl)methanamine (CAS 1213146-22-5)
- (R)-5-Chloro-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1213668-68-8)
- (R)-5-chloro-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1212952-19-6)
- (S)-5-Chloro-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1213927-56-0)
- 3-Ethoxy-5-(4-nitrophenyl)-1H-1,2,4-triazole (CAS 62036-19-5)
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