(3-Dimethylaminomethyl-2-methyl-indol-1-yl)-acetic acid CAS 883549-73-3
| CAS No. | 883549-73-3 |
| Molecular Formula | C14H18N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (3-Dimethylaminomethyl-2-methyl-indol-1-yl)-acetic acid 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.
(3-Dimethylaminomethyl-2-methyl-indol-1-yl)-acetic acid (CAS 883549-73-3) is a high-purity analytical reference standard with the molecular formula C14H18N2O2C2H4O2 and a molecular weight of 306.36 g/mol.
(3-Dimethylaminomethyl-2-methyl-indol-1-yl)-acetic acid (C14H18N2O2C2H4O2) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H18N2O2 C2H4O2 |
| Molecular Weight | 306.36 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.) | 1987 |
| Nitrogen Atoms | 2 |
Related Dimethylaminomethyl Standards
- (1-Dimethylaminomethyl-1H-imidazol-2-yl)-diphenyl-methanol (CAS 1029773-22-5)
- 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-2-methyl-indol-1-yl)-propionic acid acetate (CAS 1185294-35-2)
- 3-(3-Dimethylaminomethyl-indol-1-yl)-propionic acid acetate (CAS 1185295-12-8)
Recommended Standards
- 4-(((3S,4R)-4-(4-Fluorophenyl)piperidin-3-yl)methoxy)benzene-1,2-diol (CAS 159126-30-4)
- 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-fluoroaniline hydrochloride (CAS 113674-95-6)
- Ethyl 5-iodo-1H-pyrrole-2-carboxylate (CAS 1443329-66-5)
- 3-Methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-6-carboxamide (CAS 1934260-67-9)
- Chlorambucil Sodium Salt (CAS 1030-06-4)
- 2-((3-Chlorobenzyl)oxy)-4-fluorobenzaldehyde (CAS 1443345-94-5)
- 6-(Trifluoromethyl)pyridin-3-yl trifluoromethanesulfonate (CAS 1097778-74-9)
- 8-(sec-Butylamino)-7-isopentyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione (CAS 376383-81-2)
- 5-(3-Aminopropyl)-4H-1,2,4-triazol-3-amine (CAS 113513-34-1)
- Semaglutide impurity 23 (CAS CATO-C4X-222623)
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