N-(4-fluorophenyl)-3,4-dihydro-2H-pyrrol-5-amine CAS 327079-38-9
| CAS No. | 327079-38-9 |
| Molecular Formula | C10H11FN2 |
| Molecular Weight | 178.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies N-(4-fluorophenyl)-3,4-dihydro-2H-pyrrol-5-amine (CAS 327079-38-9), a certified reference material (molecular formula C10H11FN2, MW 178.21 g/mol) for analytical method development and quality control.
Structurally, N-(4-fluorophenyl)-3,4-dihydro-2H-pyrrol-5-amine (C10H11FN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 178.21 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), N-(4-fluorophenyl)-3,4-dihydro-2H-pyrrol-5-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 | C10H11FN2 |
| Molecular Weight | 178.21 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 2-((4-Fluorophenyl)amino)-2-methylpropanenitrile (CAS 121071-28-1)
- 2-(Ethyl(4-fluorophenyl)amino)acetonitrile (CAS 1247196-05-9)
- 2-([2-(4-Fluorophenyl)ethyl]amino)acetonitrile (CAS 864960-91-8)
- 4-Fluorophenyl Methyl Sulfone-d4 (CAS 1189981-42-7)
- 2-(4-fluorophenyl)cyclopentan-1-one (CAS 1014718-61-6)
- 1-(1-(4-Fluorophenyl)cyclopropyl)ethan-1-one (CAS 1017462-12-2)
- 3-(2-Fluorophenyl)cyclopentan-1-one (CAS 1181615-31-5)
- 1-(2-Fluorophenyl)pent-4-en-1-one (CAS 1338961-41-3)
Recommended Standards
- Furan-2-yl(thiophen-2-yl)methanone (CAS 20409-51-2)
- S-(N-Methylcarbamoyl)-L-cysteine (CAS 7324-17-6)
- Dibutylphosphinic acid (CAS 866-32-0)
- Tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide (CAS 64096-87-3)
- 3-(4-chlorophenyl)-1-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-en-1-one (CAS 256525-75-4)
- 4-(Sec-butoxy)-3-chlorobenzaldehyde (CAS 339546-96-2)
- Fmoc-Thr-OH (CAS 73731-37-0)
- trans-N-Boc-4-(iodomethyl)cyclohexane-1-methanamine (CAS 180046-37-1)
- (S)-2-Dodecanamido-5-guanidinopentanoic acid (CAS 42492-22-8)
- 2-Chloro-8-methoxyquinoxaline (CAS 659729-70-1)
- 4-Bromo-2-chloro-7-methyl-1H-benzo[d]imidazole (CAS 1388050-12-1)
- 5-methylthieno[2,3-d][1,3]thiazol-2-amine (CAS 41940-59-4)
- 40876-94-6 1-Ethyl-2-methyl-1H-indole 1H-Indole, 1-ethyl-2-methyl- EINECS 255-121-3 (CAS 40876-94-6)
- (His32,Leu34)-Neuropeptide Y (32-36) (CAS 168916-68-5)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com