1-(1H-Indol-3-yl)isoquinoline CAS 13708-33-3
| CAS No. | 13708-33-3 |
| Molecular Formula | C17H12N2 |
| Molecular Weight | 244.29 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-(1H-Indol-3-yl)isoquinoline.
CATO supplies 1-(1H-Indol-3-yl)isoquinoline (CAS 13708-33-3), a certified reference material (molecular formula C17H12N2, MW 244.29 g/mol) for analytical method development and quality control.
Structurally, 1-(1H-Indol-3-yl)isoquinoline (C17H12N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 244.29 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), 1-(1H-Indol-3-yl)isoquinoline 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 | C17H12N2 |
| Molecular Weight | 244.29 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1960 |
| Nitrogen Atoms | 2 |
Related H Standards
- 2-(1H-Indol-3-yl)-2-(pyrrolidin-1-yl)acetic acid (CAS 1010916-05-8)
- 2-(1h-Indol-1-yl)-1-morpholinoethan-1-one (CAS 677733-57-2)
- 3-((1H-Indol-3-yl)methylene)-3H-indole (CAS 5366-99-4)
- 3-(1H-Indol-5-yl)quinoline (CAS 893739-83-8)
- 5-[(1H-Indol-3-yl)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol (CAS 477859-10-2)
- 1-(1H-Indol-3-ylcarbonyl)azetidine-3-carboxylic acid (CAS 1350988-89-4)
- 2-(3-(1H-Indol-3-yl)acrylamido)acetic acid (CAS 3475-68-1)
- 2-(1h-Indol-3-yl)-N-pentylacetamide (CAS 1013241-40-1)
Recommended Standards
- Methyl 2-isopropoxy-1-naphthoate (CAS 1369409-61-9)
- Tert-butyl quinolin-8-ylcarbamate (CAS 137469-85-3)
- 4-(Morpholinomethyl)quinolin-2-ol (CAS 13694-07-0)
- 1-Cyano-N-(3-methoxybenzyl)cyclobutane-1-carboxamide (CAS 1376332-19-2)
- (2E,4Z)-4-{[(4-fluorophenyl)amino]methylidene}pent-2-enedinitrile (CAS 339015-84-8)
- 2-(4-Acetyl-5-methyl-2-oxo-2,3-dihydro-1H-pyrrol-3-yl)acetic acid (CAS 33492-33-0)
- 2-(3-Bromophenyl)-5-butyl-1,3,4-oxadiazole (CAS 957065-94-0)
- 5-((4-Chlorobenzyl)thio)-4-(chloromethyl)-1-methyl-3-phenyl-1H-pyrazole (CAS 318959-23-8)
- 4-(Difluoromethyl)-6-fluoro-2-methoxypyridine-3-sulfonamide (CAS 1807050-03-8)
- Bromfenac Impurity 20 (CAS CATO-C4X-200220)
- 1-[2-(4-hydroxyphenoxy)ethyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol (CAS 193359-26-1)
- N-((4aR,7R,8R,8aS)-6,8-dihydroxy-2,2-dimethylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide (CAS 50605-09-9)
- Roflumilast Impurity 62 Formate (CAS CATO-C4X-193566)
- Bax inhibitor peptide V5 (CAS 579492-81-2)
Why CATO?
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