1-(2-Fluorophenyl)pyrrolidin-3-amine CAS 1096836-33-7
| CAS No. | 1096836-33-7 |
| Molecular Formula | C10H13FN2 |
| Molecular Weight | 180.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Fluorophenyl)pyrrolidin-3-amine 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.
1-(2-Fluorophenyl)pyrrolidin-3-amine (CAS 1096836-33-7), molecular formula C10H13FN2 and molecular weight 180.22 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(2-Fluorophenyl)pyrrolidin-3-amine (C10H13FN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 1-(2-Fluorophenyl)pyrrolidin-3-amine 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 | C10H13FN2 |
| Molecular Weight | 180.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluorophenyl Standards
- 3-(4-fluorophenyl)-3-methylbutan-2-one (CAS 1017409-06-1)
- 1-(3-Fluorophenyl)pentan-2-one (CAS 1176544-30-1)
- 1-(3-Fluorophenyl)-3-methylbutan-2-one (CAS 1178714-08-3)
- 2-(4-Fluorophenyl)-3-methylbutanal (CAS 1181631-88-8)
- 1-(3-Fluorophenyl)-3-methylbutan-1-one (CAS 1183881-59-5)
- (R)-2-(4-Fluorophenyl)piperazine (CAS 1213496-32-2)
- (R)-2-(2-Fluorophenyl)piperazine (CAS 1213908-28-1)
- 1-(4-fluorophenyl)-3-methylbutan-2-one (CAS 124258-25-9)
Recommended Standards
- 6-Hydroxythiochroman-4-one (CAS 108127-47-5)
- 3-(Tert-butyl)-5-fluorobenzaldehyde (CAS 1123172-37-1)
- 4-Allyl-1-ethoxy-2-fluorobenzene (CAS 1065470-18-9)
- 3,4-dihydro-2H-1,5-benzoxathiepin-3-one (CAS 112632-24-3)
- N-(2-Aminoethyl)-3-fluorobenzenesulfonamide (CAS 1016528-67-8)
- N-(adamantan-1-yl)-4-aminobenzamide (CAS 68835-57-4)
- (S)-2-(Phosphonoamino)pentanedioic acid (CAS 59360-03-1)
- 2-(Methylthio)acetic acid (CAS 2444-37-3)
- [(2,5-difluorophenyl)methyl]hydrazine hydrochloride (CAS 1394041-80-5)
- 6-Methylquinoline-2-carboxylic acid (CAS 15733-84-3)
- 3-Bromo-6-iodothieno[3,2-b]thiophene (CAS 1394840-27-7)
- Z-Ile-Ser-OH (CAS 212612-25-4)
- Roflumilast impurity 24 (CAS 1895-39-2)
- Tirzepatide Impurity 16 (CAS CATO-C4X-324016)
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