Methyl 1-(3-(hydroxymethyl)phenyl)-1H-indole-6-carboxylate CAS 1349717-64-1
| CAS No. | 1349717-64-1 |
| Molecular Formula | C17H15NO3 |
| Molecular Weight | 281.31 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 Methyl 1-(3-(hydroxymethyl)phenyl)-1H-indole-6-carboxylate.
Methyl 1-(3-(hydroxymethyl)phenyl)-1H-indole-6-carboxylate (CAS 1349717-64-1) is a high-purity analytical reference standard with the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol.
Based on its molecular formula C17H15NO3, Methyl 1-(3-(hydroxymethyl)phenyl)-1H-indole-6-carboxylate contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 281.31 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.
As a certified reference material (CRM), Methyl 1-(3-(hydroxymethyl)phenyl)-1H-indole-6-carboxylate 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 | C17H15NO3 |
| Molecular Weight | 281.31 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-((4-Fluoro-3-methylphenyl)amino)pyridine-3-sulfonamide (CAS 1340859-28-0)
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- 2-((2-Fluoro-5-methylphenyl)amino)pyridine-3-sulfonamide (CAS 1340852-20-1)
- 4-(3,4-Dimethylphenyl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid (CAS 1354704-94-1)
- N-(4-Butylphenyl)-2-chloro-4-nitrobenzamide (CAS 303990-50-3)
- 2-Bromo-5-ethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (CAS 1200131-01-6)
- 3-(Pentan-3-yl)-1,2-oxazole-5-carboxylic acid (CAS 1248155-63-6)
- N-(4-chloro-2-(2,2,2-trifluoroacetyl)phenyl)pivalamide (CAS 181190-33-0)
- 5-Fluoro-2-propoxybenzaldehyde (CAS 19415-54-4)
- 3-(2,4-Dichlorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (CAS 1177478-25-9)
- (3E,5E)-1-Methyl-3,5-bis[(3-nitrophenyl)methylidene]piperidin-4-one (CAS 920030-44-0)
- Methyl 4-(4-chlorophenoxy)-6-oxo-1-phenyl-1,6-dihydropyridazine-3-carboxylate (CAS 338756-21-1)
- 4-[4-(1H-1,3-Benzodiazol-1-yl)phenyl]pyrimidin-2-amine (CAS 685106-69-8)
- Smac-N7 Peptide (CAS 401913-57-3)
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