(R)-2-(3-chloro-4-(trifluoromethyl)phenyl)pyrrolidine CAS 1213504-17-6
| CAS No. | 1213504-17-6 |
| Molecular Formula | C11H11ClF3N |
| Molecular Weight | 249.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (R)-2-(3-chloro-4-(trifluoromethyl)phenyl)pyrrolidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(R)-2-(3-chloro-4-(trifluoromethyl)phenyl)pyrrolidine (CAS 1213504-17-6), molecular formula C11H11ClF3N and molecular weight 249.66 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (R)-2-(3-chloro-4-(trifluoromethyl)phenyl)pyrrolidine (C11H11ClF3N) 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. 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.
As a certified reference material (CRM), (R)-2-(3-chloro-4-(trifluoromethyl)phenyl)pyrrolidine 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 | C11H11ClF3N |
| Molecular Weight | 249.66 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) | 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 R Standards
- 2-Chloro-N6-furfuryladenine (CAS 101862-47-9)
- (R)-2-(2-chloro-3-(trifluoromethyl)phenyl)pyrrolidine (CAS 1212902-02-7)
- (R)-2-(2-chloro-5-(trifluoromethyl)phenyl)pyrrolidine (CAS 1212917-82-2)
- (S)-2-(3-chloro-5-(trifluoromethyl)phenyl)pyrrolidine (CAS 1212943-00-4)
- (R)-2-(3-chloro-5-(trifluoromethyl)phenyl)pyrrolidine (CAS 1213630-65-9)
- (S)-(3-chloro-4-(trifluoromethyl)phenyl)(cyclopropyl)methanamine (CAS 1213642-16-0)
- (S)-2-(3-chloro-4-(trifluoromethyl)phenyl)pyrrolidine (CAS 1213673-37-0)
- (S)-1-(3-chloro-4-(trifluoromethyl)phenyl)but-3-en-1-amine (CAS 1269948-75-5)
Recommended Standards
- N-(Benzo[d][1,3]dioxol-5-yl)-6-chloropyridazin-3-amine (CAS 61471-97-4)
- (R)-1-(3-chloro-4-(trifluoromethyl)phenyl)but-3-en-1-amine (CAS 1270283-27-6)
- N-(3-Chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)acetamide (CAS 5397-78-4)
- 1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclobutanamine (CAS 1314768-86-9)
- 3-Bromo-5-(4-hydroxyphenyl)phenol (CAS 1261956-89-1)
- Ethyl 2-(4-bromophenyl)-2-hydroxyacetate (CAS 30565-53-8)
- 1-(5-Bromopyrimidin-2-yl)ethan-1-amine hydrochloride (CAS 2230803-20-8)
- 4-Pentylphenyl 4-propylbenzoate (CAS 50649-60-0)
- 2-(2-Chloro-6-fluorophenyl)-2-methylpropanenitrile (CAS 149489-22-5)
- 2-(2,3-Dioxo-4-phenyl-3,4-dihydropyrazin-1(2H)-yl)acetonitrile (CAS 1226445-08-4)
- 2-amino-N-ethyl-5-fluoro-N-methylbenzene-1-sulfonamide (CAS 1179099-15-0)
- [(5-chloro-2-fluorophenyl)methyl](methyl)amine (CAS 1152846-18-8)
- (3-Bromo-2-fluorophenyl)methanamine (CAS 261723-28-8)
- D-Pro31-Tirzepatide (CAS CATO-CPTD788905)
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