(6-Chloro-1H-indol-3-yl) octanoate, 98% CAS 159954-35-5
| CAS No. | 159954-35-5 |
| Molecular Formula | C16H20ClNO2 |
| Molecular Weight | 293.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (6-Chloro-1H-indol-3-yl) octanoate, 98%.
(6-Chloro-1H-indol-3-yl) octanoate, 98% (CAS 159954-35-5) is a high-purity analytical reference standard with the molecular formula C16H20ClNO2 and a molecular weight of 293.79 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (6-Chloro-1H-indol-3-yl) octanoate, 98% is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 293.79 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 (6-Chloro-1H-indol-3-yl) octanoate, 98% 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 | C16H20ClNO2 |
| Molecular Weight | 293.79 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2002 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- tert-Butyl 4-(chloromethyl)-5,7-dimethyl-1H-indole-1-carboxylate (CAS 1644667-07-1)
- (4-(Benzyloxy)-3-ethoxy-5-iodophenyl)methanol (CAS 1706449-06-0)
- tert-butyl 2-(bromomethyl)pyrrolidine-1-carboxylate (CAS 181258-46-8)
- Benzyl(S)-(1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)(methyl)carbamate (CAS 675602-76-3)
- Methyl (1R,2R,4R)-7-oxabicyclo[2.2.1]Hept-5-ene-2-carboxylate (CAS 17791-32-1)
- 1-((Benzyloxy)methyl)-5-isopropyl-6-(phenylthio)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (CAS 136160-35-5)
- 2-Bromo-3-(bromomethyl)-5-chloro-4-(difluoromethyl)pyridine (CAS 1806032-29-0)
- 5-Nitro-N-phenyl-1H-indazol-3-amine (CAS 574729-29-6)
- 2-(Benzylsulfonyl)benzo[d]thiazole (CAS 67219-33-4)
- methyl 2-(3-methylpiperidin-1-yl)-2-oxoacetate (CAS 1565404-20-7)
- (Glu9)-Exenatide (2-39) trifluoroacetate salt (CAS 196109-34-9)
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