6-(2,5-Dimethyl-1H-pyrrol-1-yl)-1H-indole CAS 1335101-83-1
| CAS No. | 1335101-83-1 |
| Molecular Formula | C14H14N2 |
| Molecular Weight | 210.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
6-(2,5-Dimethyl-1H-pyrrol-1-yl)-1H-indole (CAS 1335101-83-1), molecular formula C14H14N2 and molecular weight 210.27 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 6-(2,5-Dimethyl-1H-pyrrol-1-yl)-1H-indole (C14H14N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
CATO manufactures 6-(2,5-Dimethyl-1H-pyrrol-1-yl)-1H-indole 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 | C14H14N2 |
| Molecular Weight | 210.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
Related Dimethyl Standards
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- 2-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)acetonitrile (CAS 100869-86-1)
- Ethyl 4-(3,5-dimethyl-pyrazol-1-yl)butyrate (CAS 1170589-47-5)
- 2',4'-Dimethyl-[1,1'-biphenyl]-4-carbaldehyde (CAS 1170949-15-1)
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- 5-(2,5-dimethylÂpyrrol-1-yl)-indole (CAS 151273-51-7)
Recommended Standards
- 2-(1-Naphthyl)-4-pentyn-2-ol (CAS 133690-96-7)
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- tert-Butyl 3-cyano-3-ethylazetidine-1-carboxylate (CAS 1334675-26-1)
- Tert-butyl (2-cyanocyclopentyl)carbamate (CAS 1339012-40-6)
- Squalamine (CAS 148717-90-2)
- 3-(4-Chloro-1h-pyrazol-1-yl)butanethioamide (CAS 1006320-01-9)
- N-{2-[(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)amino]-5-(trifluoromethyl)phenyl}thiophene-2-carboxamide (CAS 478262-30-5)
- 1-(4-Bromobenzyl)-4-phenyl-1H-1,2,3-triazol-5-amine (CAS 885950-28-7)
- methyl (1R)-3-oxocyclohexane-1-carboxylate (CAS 21531-47-5)
- 6-Chloro-5-nitronicotinoyl chloride (CAS 23945-84-8)
- (S)-1-(3-bromo-5-(trifluoromethoxy)phenyl)-2-methylpropan-1-amine (CAS 1703837-94-8)
- 7-Benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-α]pyrido[3,4-e]pyrimidin-5(4H)-one (CAS 1616632-77-9)
- Tetrahydropyrazolo[1,2-a]pyrazol-1(5H)-one (CAS 955117-26-7)
- (Des-Gly2)-Exenatide trifluoroacetate salt (CAS 1678416-78-8)
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