5-Pentafluorophenyl-2,3-dihydro-1H-indole CAS 893738-88-0
| CAS No. | 893738-88-0 |
| Molecular Formula | C14H8F5N |
| Molecular Weight | 285.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Pentafluorophenyl-2,3-dihydro-1H-indole.
CATO supplies 5-Pentafluorophenyl-2,3-dihydro-1H-indole (CAS 893738-88-0), a certified reference material (molecular formula C14H8F5N, MW 285.21 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H8F5N, 5-Pentafluorophenyl-2,3-dihydro-1H-indole 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 285.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 5-Pentafluorophenyl-2,3-dihydro-1H-indole 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 | C14H8F5N |
| Molecular Weight | 285.21 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Pentafluorophenyl Standards
- Pentafluorophenyl trifluoroacetate (CAS 14533-84-7)
- 5-(2,3,4,5,6-Pentafluorophenyl)-1H-indole (CAS 893734-39-9)
- 3-[(pentafluorophenyl)carbamoyl]propanoic acid (CAS 438612-41-0)
- 5-(2,3,4,5,6-Pentafluorophenyl)nicotinic acid (CAS 893738-19-7)
- {4-[(Pentafluorophenyl)thio]phenyl}amine (CAS 1415719-40-2)
- Pentafluorophenyl 1-methyl-1H-imidazole-4-carboxylate (CAS 898288-88-5)
- 5-(2,3,4,5,6-Pentafluorophenyl)-2-thiophene carbaldehyde (CAS 893738-03-9)
- 5-(2,3,4,5,6-Pentafluorophenyl)-2-furoic acid (CAS 893737-95-6)
Recommended Standards
- 5,7-Dichloro-2-isopentyl-3,4-dimethylbenzofuran (CAS 92869-60-8)
- 8-Nitro-7-oxo-7,10-dihydro-1,10-phenanthroline-3-carboxylic acid (CAS 223664-42-4)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-(ethyl(methyl)amino)thiophen-2-yl)boronate (CAS 2223006-10-6)
- Clenpirin (CAS 27050-41-5)
- 3,5-Bis(4-nitrophenoxy)benzoic Acid (CAS 173550-33-9)
- 3-Bromo-2-(2,2-difluoroethyl)-6-methoxypyridine (CAS 2306265-11-0)
- 667436-24-0 7761AE 8-Chloro-2-pyridin-3-ylquinoline-4-carboxylic acid C15H9ClN2O2 (CAS 667436-24-0)
- Ethyl 3-[(4-aminopiperidin-1-yl)methyl]piperidine-1-carboxylate hydrochloride (CAS 1257850-47-7)
- Neon-<SUP>21</SUP>Ne (CAS 13981-35-6)
- 4-Hydrazinyl-6-methyl-2-(pyridin-2-yl)pyrimidine (CAS 1247615-23-1)
- 2-{[(2-Chlorobenzyl)amino]carbonyl}benzoic acid (CAS 129478-20-2)
- 6-Bromooxazolo[5,4-b]pyridine (CAS 886372-90-3)
- n-(4-(Morpholinosulfonyl)phenyl)-4-(p-tolyloxy)butanamide (CAS 867283-84-9)
- Thymopoietin II Peptide Fragment (CAS 56795-64-3)
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