3-(3-Dimethylaminomethyl-2-methyl-indol-1-yl)-propionic acid acetate CAS 1185294-35-2
| CAS No. | 1185294-35-2 |
| Molecular Formula | C15H20N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H20N2O2C2H4O2, 3-(3-Dimethylaminomethyl-2-methyl-indol-1-yl)-propionic acid acetate contains a flavonoid 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 320.39 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).
3-(3-Dimethylaminomethyl-2-methyl-indol-1-yl)-propionic acid acetate (CAS 1185294-35-2), molecular formula C15H20N2O2C2H4O2 and molecular weight 320.39 g/mol, is a CATO reference standard with documented purity and traceability.
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-(3-Dimethylaminomethyl-2-methyl-indol-1-yl)-propionic acid acetate 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 | C15H20N2O2 C2H4O2 |
| Molecular Weight | 320.39 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
Related Dimethylaminomethyl Standards
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- 4-(Dimethylaminomethyl)-6-fluoro-2-methoxyphenol (CAS 103905-49-3)
- 3-(Dimethylaminomethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-α]pyridine (CAS 106961-33-5)
- 4-Dimethylaminomethyl-cyclohexylamine (CAS 1178252-93-1)
- 0145AD 1185113-24-9 2-Dimethylaminomethyl-benzylamine dihydrobromide C10H18Br2N2 (CAS 1185113-24-9)
- (3-Dimethylaminomethyl-2-methyl-indol-1-yl)-acetic acid acetate (CAS 1185294-31-8)
- 3-(3-Dimethylaminomethyl-indol-1-yl)-propionic acid acetate (CAS 1185295-12-8)
- 3-Dimethylaminomethyl-4-ethoxy-benzoic acidhydrochloride (CAS 1185302-14-0)
Recommended Standards
- 3-Cyclopropoxy-2-methoxypyridine-4-sulfonamide (CAS 1243481-69-7)
- (5-(3-Amino-2-methylphenyl)furan-2-yl)methanol (CAS 874468-51-6)
- 4-Bromo-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1402172-59-1)
- 7-Bromoindole-3-carboxylic Acid (CAS 86153-25-5)
- N-(tert-Butyl)-1-naphthamide (CAS 53463-11-9)
- 1,3,5-Triethyl-1,3,5-triazinane (CAS 7779-27-3)
- (3R)-3-aminodecanoic acid, trifluoroacetic acid (CAS 1807888-02-3)
- N-(3-Methylisothiazol-5-yl)-5-phenylisoxazole-3-carboxamide (CAS 1207003-24-4)
- 3-(Trifluoromethyl)quinoline-2-carboximidamide hydrochloride (CAS 1179362-02-7)
- Semaglutide impurity 194 (CAS CATO-C4X-2226194)
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