429689-17-8 Methyl (3S)-(+)-3-(methyl-1H-indol-3-yl)-3-phenylpropanoate Methyl (3S)-(+)-3-(methyl-1H-indol-3-yl)-3-phenylpropionate CAS 429689-17-8
| CAS No. | 429689-17-8 |
| Molecular Formula | C19H33NO2 |
| Molecular Weight | 307.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
429689-17-8 Methyl (3S)-(+)-3-(methyl-1H-indol-3-yl)-3-phenylpropanoate Methyl (3S)-(+)-3-(methyl-1H-indol-3-yl)-3-phenylpropionate (CAS 429689-17-8), molecular formula C19H33NO2 and molecular weight 307.47 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 429689-17-8 Methyl (3S)-(+)-3-(methyl-1H-indol-3-yl)-3-phenylpropanoate Methyl (3S)-(+)-3-(methyl-1H-indol-3-yl)-3-phenylpropionate (C19H33NO2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures 429689-17-8 Methyl (3S)-(+)-3-(methyl-1H-indol-3-yl)-3-phenylpropanoate Methyl (3S)-(+)-3-(methyl-1H-indol-3-yl)-3-phenylpropionate 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 | C19H33NO2 |
| Molecular Weight | 307.47 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
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