1-(6-Chloro-1h-indol-3-yl)propan-2-one CAS 1018637-47-2
| CAS No. | 1018637-47-2 |
| Molecular Formula | C11H10ClNO |
| Molecular Weight | 207.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(6-Chloro-1h-indol-3-yl)propan-2-one (C11H10ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 1-(6-Chloro-1h-indol-3-yl)propan-2-one (CAS 1018637-47-2), a certified reference material (molecular formula C11H10ClNO, MW 207.66 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.
As a certified reference material (CRM), 1-(6-Chloro-1h-indol-3-yl)propan-2-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.
Physical & Chemical Properties
| Molecular Formula | C11H10ClNO |
| Molecular Weight | 207.66 g/mol |
| 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 4-((4-Chloro-1h-pyrazol-1-yl)methyl)aniline (CAS 1001862-74-3)
- 1-(6-Chloro-1H-indol-3-yl)propan-1-one (CAS 1002331-94-3)
- (4-(4-Chloro-1h-pyrazol-1-yl)phenyl)methanamine (CAS 1006442-29-0)
- 3-Chloro-2-(4-methyl-1h-pyrazol-1-yl)aniline (CAS 1006465-15-1)
- 3-Chloro-4-(4-methyl-1h-pyrazol-1-yl)aniline (CAS 1006467-53-3)
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Recommended Standards
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- (5-(2-Chlorophenyl)furan-2-yl)methanamine (CAS 1017427-47-2)
- C-[3-(4-Chloro-phenyl)-1H-pyrazol-4-yl]-methylamine (CAS 1020052-19-0)
- (2s)-2,3,3-Trimethylbutanoic acid (CAS 13332-31-5)
- Tert-butyl (S)-5-amino-2-azaspiro[3.3]Heptane-2-carboxylate (CAS 2381334-14-9)
- 2-((4-Chlorophenyl)sulfonamido)-3-(4-cyanophenyl)propanoic acid (CAS 1214116-30-9)
- (3-Methylisothiazol-5-yl)methanol (CAS 17265-60-0)
- N-(tert-Butyl)pyridin-4-amine (CAS 258874-61-2)
- 4-((4-(Methylamino)piperidin-1-yl)methyl)benzonitrile hydrochloride (CAS 1353977-13-5)
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- (S,R,S)-AHPC-acetamido-O-PEG4-propargyl (CAS 2098799-82-5)
- Lixisenatide (CAS 320367-13-3（free base）)
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