1-((6-Chloropyridin-3-yl)methyl)-1H-indole CAS 861207-51-4
| CAS No. | 861207-51-4 |
| Molecular Formula | C14H11ClN2 |
| Molecular Weight | 242.70 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 1-((6-Chloropyridin-3-yl)methyl)-1H-indole.
1-((6-Chloropyridin-3-yl)methyl)-1H-indole (CAS 861207-51-4), molecular formula C14H11ClN2 and molecular weight 242.70 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H11ClN2, 1-((6-Chloropyridin-3-yl)methyl)-1H-indole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 242.70 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.
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 | C14H11ClN2 |
| Molecular Weight | 242.70 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloropyridin Standards
- ETHYL 2-(6-CHLOROPYRIDIN-3-YL)-2-(DIMETHYLAMINO)ACETATE (CAS 1007879-48-2)
- Ethyl 2-(((6-chloropyridin-3-yl)methyl)(methyl)amino)acetate (CAS 1250896-23-1)
- 2-(((6-Chloropyridin-3-yl)methyl)(isopropyl)amino)acetic acid (CAS 1353982-85-0)
- (2-Chloropyridin-4-yl)methyl-carbamic acid tert-butyl ester (CAS 887831-85-8)
- 5-((5-Chloropyridin-2-yl)methoxy)-1,3,4-thiadiazol-2-amine (CAS 2565640-27-7)
- (5-Chloropyridin-2-yl)(thiomorpholino)methanone (CAS 2364585-04-4)
- [(Z)-1-{[(6-chloropyridin-3-yl)methyl]amino}-2-nitroethenyl](methyl)amine (CAS 120738-58-1)
- 5-((5-Chloropyridin-2-yl)amino)-5-oxopentanoic acid (CAS 332389-05-6)
Recommended Standards
- (Z)-3-(4-chlorophenyl)-2-(1-methyl-1H-pyrrol-2-yl)acrylonitrile (CAS 339009-43-7)
- 1-(2-Chlorophenyl)-2-methylpropan-2-yl hydrazinecarboxylate (CAS 823188-36-9)
- (E)-3-(3-Chlorophenyl)-1-phenylprop-2-en-1-one (CAS 22966-13-8)
- 1-(3-Chloro-4-methoxyphenyl)-3-isopropylurea (CAS 252058-92-7)
- Ethyl 4-(2-cyanophenyl)benzoate (CAS 501427-88-9)
- Metam Sodium (CAS 137-42-8)
- 3-(2-Chloro-6-fluorophenyl)acrylic acid (CAS 392-22-3)
- 2-(Cyclopropyl(2-oxo-2-(thiazol-2-yl)ethyl)amino)acetic acid (CAS 1353952-86-9)
- 3-(Difluoromethyl)-6-(hydroxymethyl)-4-nitropicolinonitrile (CAS 1806846-29-6)
- 1-(3-Bromopropyl)pyrrole (CAS 100779-91-7)
- 2-Fluoro-4-(hydroxymethyl)benzonitrile (CAS 222978-02-1)
- 2-[1-(Cyclohexylmethyl)piperidin-4-yl]ethan-1-ol (CAS 141430-54-8)
- 4-Methylbicyclo[2.2.1]Heptan-1-amine (CAS 2306262-96-2)
- Peptide 435 (CAS CATO-CPTD788435)
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