(5-Methoxy-1H-indol-2-yl)(piperidin-1-yl)methanone CAS 22930-55-8
| CAS No. | 22930-55-8 |
| Molecular Formula | C15H18N2O2 |
| Molecular Weight | 258.32 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 (5-Methoxy-1H-indol-2-yl)(piperidin-1-yl)methanone.
CATO supplies (5-Methoxy-1H-indol-2-yl)(piperidin-1-yl)methanone (CAS 22930-55-8), a certified reference material (molecular formula C15H18N2O2, MW 258.32 g/mol) for analytical method development and quality control.
Structurally, (5-Methoxy-1H-indol-2-yl)(piperidin-1-yl)methanone (C15H18N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 258.32 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.
CATO manufactures (5-Methoxy-1H-indol-2-yl)(piperidin-1-yl)methanone 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 | C15H18N2O2 |
| Molecular Weight | 258.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Nitrogen Atoms | 2 |
Related Methoxy Standards
- 1-[1-(3-Methoxy-phenyl)-1h-imidazol-2-yl]-piperazine (CAS 1019111-61-5)
- 4-Methoxy-3-((3,4,5-trimethyl-1H-pyrazol-1-yl)methyl)benzaldehyde (CAS 1170380-50-3)
- 1-((4-Methoxy-1H-indol-3-yl)methyl)piperidin-4-one (CAS 873445-76-2)
- 1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethan-1-amine (CAS 953753-59-8)
- 4-(6-methoxy-4-methyl-2-quinolyl)morpholine (CAS 313496-49-0)
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- (R)-4-Methoxy-1,5,8-trimethyl-8,9-dihydronaphtho[2,1-b]furan-6(7H)-one (CAS 1809980-22-0)
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Recommended Standards
- (2Z)-2-{[(4-methoxyphenyl)amino]methylidene}-4,4-dimethyl-3-oxopentanenitrile (CAS 208347-89-1)
- (E)-N'-{5-[(3,4-dimethylphenyl)amino]-1H-1,2,4-triazol-3-yl}-N,N-dimethylmethanimidamide (CAS 328287-36-1)
- (2E)-2-Cyano-N,N-diethyl-3-(4-methoxyphenyl)prop-2-enamide (CAS 23795-68-8)
- (R)-Ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate (CAS 288839-71-4)
- n1,n1-Diethyl-n2-(4-methylcyclohexyl)ethane-1,2-diamine (CAS 1019623-36-9)
- Ethyl 3-(2-aminothiazol-4-yl)-5-oxotetrahydrofuran-3-carboxylate (CAS 328275-97-4)
- 5-(2-Fluoro-5-methylphenyl)-1,2,4-oxadiazole-3-carboxylic acid (CAS 1342372-60-4)
- 8-Fluoro-4-methoxyquinoline (CAS 942035-83-8)
- 2-(5-Bromo-2-ethoxy-4-formylphenoxy)-N-(o-tolyl)acetamide (CAS 692276-06-5)
- Ethyl 2-(2-chloroacetamido)-6-ethyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate hydrochloride (CAS 1027643-26-0)
- 3-(Ethyl(4-formylphenyl)amino)propanenitrile (CAS 27914-15-4)
- N-(2H-1,3-Benzodioxol-5-yl)-2-phenoxypyridine-3-carboxamide (CAS 1024330-00-4)
- Methyl 1-[3-(methylsulfanyl)propanoyl]pyrrolidine-2-carboxylate (CAS 1189239-24-4)
- Tirzepatide Impurity 51 (CAS CATO-C4X-324051)
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