1H-Pyrrolo[2,3-f]quinoline CAS 233-36-3
| CAS No. | 233-36-3 |
| Molecular Formula | C11H8N2 |
| Molecular Weight | 168.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1H-Pyrrolo[2,3-f]quinoline (C11H8N2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
1H-Pyrrolo[2,3-f]quinoline (CAS 233-36-3) is a high-purity analytical reference standard with the molecular formula C11H8N2 and a molecular weight of 168.19 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1H-Pyrrolo[2,3-f]quinoline 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 | C11H8N2 |
| Molecular Weight | 168.19 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.) | 1957 |
| Nitrogen Atoms | 2 |
Related H Standards
- 1H-Pyrrolo[3,2-h]quinoline (CAS 233-88-5)
- 4H-Pyrrolo[3,2-d]thiazole-5-carboxylic acid (CAS 1007386-66-4)
- 1-(1H-pyrrolo[2,3-b]pyridin-6-yl)ethanone (CAS 1427501-41-4)
- 1-{1H-pyrrolo[2,3-b]pyridin-4-yl}ethan-1-one (CAS 915415-16-6)
- 1-(1H-Pyrrolo[2,3-b]pyridin-5-yl)ethanone 1-(1h-pyrrolo[2,3-b]pyridin-5-yl)-ethanone 1-{1h-pyrrolo[2,3-b]pyridin-5-yl}ethan-1-one 5-acetyl-7-azaindole 944937-14-8 ethanone, 1-(1h-pyrrolo[2,3-b]pyridin-5-yl)- (CAS 944937-14-8)
- 1H-Pyrrolo[2,3-b]pyridin-5-amine, 4-chloro- (CAS 930293-37-1)
- 9H-Pyrrolo[2,3-f]quinoxaline (CAS 101325-37-5)
- 1H-Pyrrolo[2,3-f]quinoxaline (CAS 102110-75-8)
Recommended Standards
- 1H-Perimidine (CAS 204-02-4)
- 1H-Naphtho[1,2-d]imidazole (CAS 233-53-4)
- 1-Isobutylpyrimidine-2,4(1H,3H)-dione (CAS 25818-97-7)
- 1H-Benzo[g]indazole (CAS 233-41-0)
- 4-Chloro-3-fluoro-5-methylpyridine (CAS 1261488-09-8)
- 3-Isopropyl-5-(1-(pyrrolidin-3-yl)-1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazole (CAS 1713639-28-1)
- 4-tert-Butyldimethylsilyl-5-chloro-6-oxo Simvastatin (CAS 134395-20-3)
- 4-(4-Chlorobenzyl)-3-ethyl-6,7-dimethoxyisoquinoline (CAS 62334-41-2)
- cis-3-Aminocyclobutanecarboxylic acid hydrochloride (CAS 84182-59-2)
- Somatostatin-14 AC Salt (CAS 38916-34-6)
- 3-Bromo-2,5-difluorobenzaldehyde (CAS 112279-64-8)
- 3-{[(tert-butoxy)carbonyl]amino}oxetane-3-carboxylic acid (CAS 1159736-25-0)
- 2-[(E)-2-[(3-Chlorophenyl)amino]ethenyl]-4-(2,6-dichlorophenyl)-6-methylpyridine-3,5-dicarbonitrile (CAS 303148-20-1)
- Semaglutide impurity 62 (CAS CATO-C4X-222662)
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