1-(2,3-Dihydro-1H-inden-5-yl)propan-1-one CAS 63998-49-2
| CAS No. | 63998-49-2 |
| Molecular Formula | C12H14O |
| Molecular Weight | 174.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(2,3-Dihydro-1H-inden-5-yl)propan-1-one (CAS 63998-49-2), molecular formula C12H14O and molecular weight 174.24 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H14O, 1-(2,3-Dihydro-1H-inden-5-yl)propan-1-one contains a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 174.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(2,3-Dihydro-1H-inden-5-yl)propan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H14O |
| Molecular Weight | 174.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1975 |
Related Dihydro Standards
- [4-(2,5-dihydro-1h-pyrrol-1-yl)phenyl]methanamine (CAS 1333837-59-4)
- [3-(2,5-dihydro-1H-pyrrol-1-yl)phenyl]methanamine (CAS 1333867-40-5)
- 2-(2,3-Dihydro-1h-inden-5-yl)acetimidamide (CAS 1341172-90-4)
- 1-(2,3-Dihydro-1h-inden-5-yl)propan-2-one (CAS 1344334-29-7)
- 1-(2,3-Dihydro-1h-inden-2-yl)propan-1-one (CAS 33982-87-5)
- 2,3-Dihydro-1,1-dimethyl-1H-indene-5-carboxaldehyde (CAS 343857-09-0)
- 2-Propyl-2,3-dihydro-1H-inden-1-one (CAS 92013-10-0)
- 6-Ethyl-3,4-dihydro-2(1H)-naphthalenone (CAS 37436-25-2)
Recommended Standards
- 1-(4-cyclobutylphenyl)ethan-1-one (CAS 6921-50-2)
- 1-(2,2-Dimethoxyethyl)piperazine (CAS 82516-03-8)
- 1-(4-Cyclopropylphenyl)propan-1-one (CAS 30170-62-8)
- 1-(2,2-Diethoxyethyl)cyclopropan-1-ol (CAS 832142-17-3)
- Propyl 5-bromo-2-hydroxybenzoate (CAS 37640-74-7)
- 2-((Phenylthio)methyl)benzoic acid (CAS 1699-03-2)
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- 2-Methyl-4-vinylpyridine (CAS 13959-33-6)
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- 4-Bromo-6-fluoropyrimidine (CAS 1209458-29-6)
- 2',3'-Dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline]-1'-carboxylic acid (CAS 2173991-56-3)
- Ethyl 3-benzamido-2-oxo-6-phenyl-2H-pyran-5-carboxylate (CAS 127143-18-4)
- Neuropeptide Y (3-36) (human, rat) trifluoroacetate salt (CAS 150138-78-6)
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