4-(7-Ethyl-3-formyl-1H-indol-1-yl)butanoic Acid CAS 928712-52-1
| CAS No. | 928712-52-1 |
| Molecular Formula | C15H17NO3 |
| Molecular Weight | 259.30 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 4-(7-Ethyl-3-formyl-1H-indol-1-yl)butanoic Acid.
CATO supplies 4-(7-Ethyl-3-formyl-1H-indol-1-yl)butanoic Acid (CAS 928712-52-1), a certified reference material (molecular formula C15H17NO3, MW 259.30 g/mol) for analytical method development and quality control.
Structurally, 4-(7-Ethyl-3-formyl-1H-indol-1-yl)butanoic Acid (C15H17NO3) 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 259.30 g/mol, it falls into the medium-molecular-weight range. 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 4-(7-Ethyl-3-formyl-1H-indol-1-yl)butanoic Acid 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 | C15H17NO3 |
| Molecular Weight | 259.30 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
- N-(2-Formyl-5-methoxy-1-methyl-1H-indol-3-yl)-N,N-dimethylimidoformamide (CAS 1134334-53-4)
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Recommended Standards
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- 2-(2-Cyclopropylethyl)phenol (CAS 33494-48-3)
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- 2-Bromo-5-(3,3-difluoropropoxy)pyridine (CAS 1620691-31-7)
- 2-((4,6-Dimethylquinazolin-2-yl)amino)-6-methylpyrimidin-4(1H)-one (CAS 332074-09-6)
- 2-Amino-5-ethylphenol (CAS 182499-90-7)
- 21437-82-1 3-Bromo-N-(4-methylphenyl)propanamide MFCD00859291 (CAS 21437-82-1)
- 5-chlorofuran-3-carboxylic acid (CAS 116779-81-8)
- 3-butylpiperazin-2-one (CAS 90152-25-3)
- 2-(3-(2-Fluorophenyl)-2-oxoimidazolidin-1-yl)-N-(thiazol-2-yl)acetamide (CAS 1257550-21-2)
- D-[His]1-Semaglutide (CAS CATO-C4X-222652)
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