7-(Benzyloxy)-6-methoxy-1H-indole-4-carbaldehyde CAS 102357-91-5
| CAS No. | 102357-91-5 |
| 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 7-(Benzyloxy)-6-methoxy-1H-indole-4-carbaldehyde.
7-(Benzyloxy)-6-methoxy-1H-indole-4-carbaldehyde (CAS 102357-91-5) is a high-purity analytical reference standard with the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol.
The molecular framework of 7-(Benzyloxy)-6-methoxy-1H-indole-4-carbaldehyde (C17H15NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 7-(Benzyloxy)-6-methoxy-1H-indole-4-carbaldehyde 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 | 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.) | 1986 |
| Nitrogen Atoms | 1 |
Related Benzyloxy Standards
- 4-(Benzyloxy)-6,7-dimethylpteridin-2-amine (CAS 101092-03-9)
- 2-(5-(Benzyloxy)-1H-indazol-3-yl)acetamide (CAS 101285-03-4)
- Methyl 6-(benzyloxy)-1H-indole-2-carboxylate (CAS 103781-89-1)
- 5-(Benzyloxy)-6-methyl-1H-indole-3-carbaldehyde (CAS 1071973-86-8)
- 2-(6-(Benzyloxy)-1h-indol-1-yl)acetic acid (CAS 1144456-43-8)
- Methyl 7-(benzyloxy)-1H-indole-5-carboxylate (CAS 1190198-13-0)
- 4-(benzyloxy)-5-methoxy-1H-indole-2-carbaldehyde (CAS 148674-70-8)
- 5-(Benzyloxy)-6-methoxy-1H-indole-3-carbaldehyde (CAS 170489-21-1)
Recommended Standards
- 3-Amino-2-(3,4-dimethoxyphenyl)-1H-inden-1-one (CAS 1022886-26-5)
- 5-tert-Butyl 3-ethyl 4,6-dihydropyrrolo[3,4-c]pyrazole-3,5(1H)-dicarboxylate (CAS 1026853-23-5)
- (3,4-Dimethoxyphenyl)(1H-indol-1-yl)methanone (CAS 101442-38-0)
- 1-Benzyl-4-methoxy-1h-indole-2-carboxylic acid (CAS 1048660-06-5)
- N-(4-(3-Methoxypyrrolidin-1-yl)phenyl)thiophene-2-carboxamide (CAS 1797179-45-3)
- Methyl 2-[({1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}carbamoyl)amino]benzoate (CAS 338755-50-3)
- (S)-2-(1,4-Dioxan-2-yl)ethan-1-amine (CAS 2411290-41-8)
- (2S,3S,4S,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol (CAS 117821-07-5)
- 1H-Indazol-3-amine, 5-[(4-methylphenyl)methyl]- (CAS 1956356-42-5)
- N-(4-Acetylphenyl)-4,5-dimethylthiophene-3-carboxamide (CAS 895920-78-2)
- 2,2,2-Trifluoroethyl n-(4-bromo-2-fluorophenyl)carbamate (CAS 1087798-06-8)
- 2-(Aminomethyl)-5-chloro-3-(difluoromethyl)pyridine-4-acetonitrile (CAS 1807065-91-3)
- 6-Acetyl-2-(4-methoxyphenyl)-1,2,4-triazine-3,5(2H,4H)-dione (CAS 477854-31-2)
- Biotinyl-Pancreatic Polypeptide (human) trifluoroacetate salt (CAS 1816258-36-2)
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