(3,5-Dimethylphenyl)methyl 4-(1H-indol-3-yl)butanoate CAS 860784-03-8
| CAS No. | 860784-03-8 |
| Molecular Formula | C21H23NO2 |
| Molecular Weight | 321.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (3,5-Dimethylphenyl)methyl 4-(1H-indol-3-yl)butanoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 321.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
(3,5-Dimethylphenyl)methyl 4-(1H-indol-3-yl)butanoate (CAS 860784-03-8) is a high-purity analytical reference standard with the molecular formula C21H23NO2 and a molecular weight of 321.41 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (3,5-Dimethylphenyl)methyl 4-(1H-indol-3-yl)butanoate 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 | C21H23NO2 |
| Molecular Weight | 321.41 g/mol |
| Appearance | Pale yellow to 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Dimethylphenyl Standards
- 3-(3,5-Dimethylphenyl)-2-(piperazin-1-ylmethyl)-3H-imidazo[4,5-b]pyridine (CAS 1031668-11-7)
- 2-(1-(3,5-Dimethylphenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-5-(furan-2-yl)-1,3,4-oxadiazole (CAS 950236-02-9)
- 1-(3,5-Dimethylphenyl)-5-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)-1H-tetrazole (CAS 321526-30-1)
- Dimethylphenyl Actyl Biotin (CAS 40222-71-7)
- N-(2,5-Dimethylphenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide (CAS 313267-31-1)
- n-(3,4-Dimethylphenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide (CAS 313267-27-5)
- 2,5-Dimethylphenyl 2,5-dimethoxybenzenesulfonate (CAS 433695-44-4)
- 4-(2,3-Dimethylphenyl)-1-sulfanyl-4h,5h-[1,2,4]triazolo[4,3-a]quinazolin-5-one (CAS 85772-41-4)
Recommended Standards
- (1-Methylpyrrolidine-3,4-diyl)bis(p-tolylmethanone) (CAS 343374-85-6)
- [1,1':4',1'':4'',1'''-Quaterphenyl]-4-amine (CAS 25660-12-2)
- tert-butyl N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]carbamate (CAS 189761-17-9)
- 1-(4-(6-Fluorobenzo[d]thiazol-2-yl)piperazin-1-yl)pentan-1-one (CAS 897473-18-6)
- 2,6-Difluoro-4-hydrazinobenzonitrile (CAS 1211514-57-6)
- 2-Hydroxy-N-isopentyl-4-methoxybenzamide (CAS 1019446-36-6)
- 3-Methyl-d3-pyridine (CAS 10259-17-3)
- ((1S,3S)-3-(4-bromophenyl)-2,2-difluorocyclopropyl)methanol (CAS 2350703-67-0)
- [4-(3,4-Dihydroisoquinolin-2(1H)-yl)but-2-yn-1-yl]amine dihydrochloride (CAS 1396785-03-7)
- N-Phenylphenazine-1-carboxamide (CAS 3265-10-9)
- D-(-)-3-Phosphoglyceric Acid Disodium Salt (CAS 80731-10-8)
- Methyl 4-methyl-[2,3'-bipyridine]-5'-carboxylate (CAS 1346686-66-5)
- 3-Chloro-N-(3-iodophenyl)-6-methylbenzo[b]thiophene-2-carboxamide (CAS 332381-05-2)
- Semaglutide impurity 49 (CAS CATO-C4X-222649)
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