1-(1H-indol-3-yl)-2,2-dimethylpropan-1-one CAS 69622-35-1
| CAS No. | 69622-35-1 |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(1H-indol-3-yl)-2,2-dimethylpropan-1-one 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.
1-(1H-indol-3-yl)-2,2-dimethylpropan-1-one (CAS 69622-35-1), molecular formula C13H15NO and molecular weight 201.26 g/mol, is a CATO reference standard with documented purity and traceability.
1-(1H-indol-3-yl)-2,2-dimethylpropan-1-one (C13H15NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.26 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Nitrogen Atoms | 1 |
Related H Standards
- 1-(1H-indol-3-yl)-3-methylbutan-1-one (CAS 69622-34-0)
- 5-(3H-Indol-2-yl)-1,3,4-oxadiazol-2(3H)-one (CAS 88458-43-9)
- 2-(((1H-Indol-3-yl)methylene)amino)acetic acid (CAS 201812-47-7)
- 2-(1H-Indol-3-yl)morpholine (CAS 1368546-49-9)
- 2-(1h-Indol-3-yl)-N,N-dimethylacetamide (CAS 91566-04-0)
- 4-(1h-Indol-3-yl)butanamide (CAS 6245-91-6)
- 4-(1H-Indol-5-yl)morpholine (CAS 245117-16-2)
- 4-(1H-Indol-6-yl)morpholine (CAS 245117-18-4)
Recommended Standards
- 1-(1,3,3A,8b-tetrahydrocyclopenta[b]indol-4(2H)-yl)ethanone (CAS 857826-00-7)
- (S)-Ethyl 2-acetamido-4-methylpentanoate (CAS 4071-36-7)
- 1-(2-Methoxyphenyl)cyclopentanecarbonitrile (CAS 74316-78-2)
- (S)-Ethyl 2,2-diethyloxazolidine-4-carboxylate (CAS 560132-26-5)
- N-[(4-Fluorophenyl)methyl]-2-[2-(pyridin-2-yl)-1,3-benzoxazol-5-yl]acetamide (CAS 866041-10-3)
- 2-(5-Oxofuran-2(5H)-ylidene)acetic acid (CAS 3374-46-7)
- 3-azatricyclo[4.2.2.0²⁵]decan-4-one (CAS 14932-32-2)
- Ambroxol Impurity 42 (CAS 27489-62-9)
- 2-Amino-2-(o-tolyl)acetamide (CAS 203065-98-9)
- 3,4'-Difluoro-3'-methyl-[1,1'-biphenyl]-4-carboxylic acid (CAS 1178450-95-7)
- (7-Chloroimidazo[1,2-a]pyridin-2-yl)methanol (CAS 1368290-38-3)
- 1-(3-Bromopyrrolidin-1-yl)-2-chloroethanone (CAS 1353947-31-5)
- 2-(3,4-Dichlorophenyl)-1-(2-(pyrrolidin-1-ylmethyl)piperidin-1-yl)ethanoneHCl (CAS 130497-33-5)
- Semaglutide impurity 99 (CAS CATO-C4X-222699)
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