7-Amino-3-hydroxy-2,3-dihydro-1H-inden-1-one CAS 352000-78-3
| CAS No. | 352000-78-3 |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 7-Amino-3-hydroxy-2,3-dihydro-1H-inden-1-one (C9H9NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 7-Amino-3-hydroxy-2,3-dihydro-1H-inden-1-one (CAS 352000-78-3), a certified reference material (molecular formula C9H9NO2, MW 163.17 g/mol) for analytical method development and quality control.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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 |
| Nitrogen Atoms | 1 |
Related Amino Standards
- 6-Amino-4-chromanone (CAS 103441-69-6)
- 7-Amino-4-hydroxy-2,3-dihydro-1H-inden-1-one (CAS 121062-94-0)
- 7-Amino-3-methylisobenzofuran-1(3H)-one (CAS 148843-77-0)
- 3-amino-3,4-dihydro-2H-1-Benzopyran-2-one (9CI) (CAS 152580-32-0)
- 5-Amino-7-methylbenzofuran-6-ol (CAS 167029-03-0)
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Recommended Standards
- 7,8-Dihydroquinoline-2,6(1H,5H)-dione (CAS 944902-15-2)
- 7-Amino-3-methylbenzofuran-6-ol (CAS 65874-33-1)
- 7-(Hydroxymethyl)isoindolin-1-one (CAS 771-07-3)
- 7-Amino-6-hydroxy-2,3-dihydro-1h-inden-1-one (CAS 90563-78-3)
- 6-(Methylthio)benzo[d]oxazol-2-amine (CAS 1804498-15-4)
- 5-(tert-Butyl)-2-hydrazinylpyridine (CAS 1692640-38-2)
- 5-(3-Chlorophenyl)-2,3-dihydro-1h-pyrrolizine-6,7-dicarboxylic acid (CAS 303145-40-6)
- 2-cyclopropylcyclohexan-1-one (CAS 24892-74-8)
- 2-Isonicotinoyl-N-(p-tolyl)hydrazine-1-carbothioamide (CAS 74270-71-6)
- 2-(4-ethylphenoxy)-N-[1-(1-phenylethyl)piperidin-4-yl]acetamide (CAS 1687763-66-1)
- SBI-0206965 (CAS 1884220-36-3)
- 4-((2-Hydroxyethyl)thio)-3-nitrobenzaldehyde (CAS 591760-46-2)
- 7-Methoxy-3-methylquinoxalin-2(1H)-one (CAS 117237-99-7)
- Liraglutide (13-21) TFA Salt (CAS CATO-C4X-19928)
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