(R)-2-(2,3,6-trifluorophenyl)pyrrolidine CAS 1241683-98-6
| CAS No. | 1241683-98-6 |
| Molecular Formula | C10H10F3N |
| Molecular Weight | 201.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (R)-2-(2,3,6-trifluorophenyl)pyrrolidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(R)-2-(2,3,6-trifluorophenyl)pyrrolidine (CAS 1241683-98-6), molecular formula C10H10F3N and molecular weight 201.19 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H10F3N, (R)-2-(2,3,6-trifluorophenyl)pyrrolidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 201.19 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (R)-2-(2,3,6-trifluorophenyl)pyrrolidine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H10F3N |
| Molecular Weight | 201.19 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-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- (R)-2-(2,4,6-trifluorophenyl)pyrrolidine (CAS 1241678-86-3)
- (R)-2-(2,3,5-trifluorophenyl)pyrrolidine (CAS 1241679-01-5)
- (R)-2-(2,3,4-trifluorophenyl)pyrrolidine (CAS 1241680-09-0)
- (R)-2-(3,4,5-trifluorophenyl)pyrrolidine (CAS 1241682-60-9)
- (S)-2-(3,4,5-trifluorophenyl)pyrrolidine (CAS 1241683-45-3)
- (R)-1-(3,4,5-trifluorophenyl)but-3-en-1-amine (CAS 1269919-80-3)
- (S)-1-(2,4,5-trifluorophenyl)but-3-en-1-amine (CAS 1269949-01-0)
- (S)-1-(3,4,5-trifluorophenyl)but-3-en-1-amine (CAS 1270064-02-2)
Recommended Standards
- 1-(2-(Trifluoromethyl)phenyl)prop-2-en-1-amine (CAS 1260741-70-5)
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- 2-(Difluoromethyl)-4-hydroxybenzothiazole (CAS 1261738-77-5)
- 2-(Difluoromethyl)benzo[d]thiazol-7-ol (CAS 1261746-39-7)
- Ethyl 8-fluoroisoquinoline-3-carboxylate (CAS 1822846-17-2)
- (3,3,5,5-Tetramethylcyclohexyl)methanamine hydrochloride (CAS 219835-66-2)
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- 8-Chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (CAS 1934853-37-8)
- 2(3H)-Furanone,4-[(R)-(3,4-dimethoxyphenyl)hydroxymethyl]-3-[(3,4-dimethoxyphenyl)methyl]dihydro-,(3R,4R)- 69586-96-5 (CAS 69586-96-5)
- 2-amino-2-cyclobutylpropanoic acid hydrochloride (CAS 1864073-16-4)
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