3-Amino-6-fluoro-2,3-dihydro-1h-indol-2-one hydrochloride CAS 1214059-84-3
| CAS No. | 1214059-84-3 |
| Molecular Formula | C8H7FN2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 202.61 g/mol gives 3-Amino-6-fluoro-2,3-dihydro-1h-indol-2-one hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-Amino-6-fluoro-2,3-dihydro-1h-indol-2-one hydrochloride (CAS 1214059-84-3), a certified reference material (molecular formula C8H7FN2OHCl, MW 202.61 g/mol) for analytical method development and quality control.
3-Amino-6-fluoro-2,3-dihydro-1h-indol-2-one hydrochloride (C8H7FN2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 3-Amino-6-fluoro-2,3-dihydro-1h-indol-2-one hydrochloride 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 | C8H7FN2O HCl |
| Molecular Weight | 202.61 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 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.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related Amino Standards
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Recommended Standards
- 4-Methoxy-N1,N1-dimethyl-1,3-benzenediamine (CAS 192819-41-3)
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- 1-Methyl-4-(2,4,6-trimethoxyphenyl)piperidin-3-yl acetate (CAS 234771-36-9)
- 4-(Piperidin-1-ylsulfonyl)benzene-1,2-diamine (CAS 1330754-41-0)
- 4-Methoxy-5-methyl-1,3-thiazole-2-carbothioamide (CAS 2126162-87-4)
- 1-Isopropylpiperazine-2-carboxylic acid (CAS 1367734-02-8)
- 3-(4-Aminophenyl)-1-phenyl-1H-pyrazol-5-amine (CAS 13288-83-0)
- [α-Glu](Sidechain trans-position)-Liraglutide (CAS CATO-C4X-199240)
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