3-(Dimethylamino)phenylacetic Acid CAS 132864-53-0
| CAS No. | 132864-53-0 |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 179.22 g/mol gives 3-(Dimethylamino)phenylacetic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(Dimethylamino)phenylacetic Acid (CAS 132864-53-0) is a high-purity analytical reference standard with the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol.
3-(Dimethylamino)phenylacetic Acid (C10H13NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, 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.
As a certified reference material (CRM), 3-(Dimethylamino)phenylacetic 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.
Physical & Chemical Properties
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 1 |
Related Dimethylamino Standards
- 3-(Dimethylamino)-1-(1-methyl-1H-pyrazol-5-yl)prop-2-en-1-one (CAS 1006348-76-0)
- (E)-3-(Dimethylamino)-1-(1-methyl-1h-pyrazol-3-yl)prop-2-en-1-one (CAS 1006486-14-1)
- 4-(Dimethylamino)-3-methylbenzoic acid (CAS 103030-89-3)
- 1-[4-(Dimethylamino)-2-hydroxyphenyl]ethan-1-one (CAS 107070-69-9)
- 2-(Dimethylamino)-N-(pyridin-2-yl)acetamide (CAS 112357-08-1)
- 3-(Dimethylamino)-1-(furan-2-yl)-2-methylprop-2-en-1-one (CAS 112677-07-3)
- 3-[(Dimethylamino)methyl]-4-hydroxybenzaldehyde (CAS 116546-04-4)
- 2-(Dimethylamino)-6-methoxybenzaldehyde (CAS 1197156-26-5)
Recommended Standards
- 3-(pHenylethynyl)pyridine (CAS 13238-38-5)
- 2-(2-(Dimethylamino)phenyl)acetic acid (CAS 132864-54-1)
- 3-tert-Butyl-5-isocyanato-1-methyl-1H-pyrazole (CAS 1319198-58-7)
- 4-(Phenylethynyl)pyridine (CAS 13295-94-8)
- 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid (CAS 872103-74-7)
- Methyl 6-chloro-5-cyanonicotinate (CAS 1211520-03-4)
- 1-Palmitoyl-2-oleoyl-sn-glycerol (CAS 29541-66-0)
- 2-Methyl-4-oxo-3,4-dihydroquinazoline-7-carboxylic acid (CAS 773057-18-4)
- 1-[2-(oxan-2-yloxy)ethyl]piperidin-3-amine (CAS 1247144-70-2)
- ((2-Phenylpropan-2-yl)oxy)(trifluoromethyl)sulfane (CAS 1640084-14-5)
- 6-Methyl-2-(methylamino)nicotinonitrile (CAS 42784-49-6)
- 3-Iodo-8-methylimidazo[1,2-a]pyridine (CAS 1545535-05-4)
- 2H-Isoxazolo[5,4-b]pyrazolo[4,3-e]pyridine (CAS 404345-61-5)
- Tau Peptide (379-408) trifluoroacetate salt (CAS 1246357-53-8)
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