3-Amino-3-(6-methoxypyridin-3-yl)propanoic acid CAS 773126-35-5
| CAS No. | 773126-35-5 |
| Molecular Formula | C9H12N2O3 |
| Molecular Weight | 196.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 196.20 g/mol gives 3-Amino-3-(6-methoxypyridin-3-yl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-Amino-3-(6-methoxypyridin-3-yl)propanoic acid (CAS 773126-35-5), molecular formula C9H12N2O3 and molecular weight 196.20 g/mol, is a CATO reference standard with documented purity and traceability.
3-Amino-3-(6-methoxypyridin-3-yl)propanoic acid (C9H12N2O3) contains an amino-acid-derived structure, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-Amino-3-(6-methoxypyridin-3-yl)propanoic 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 | C9H12N2O3 |
| Molecular Weight | 196.20 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, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 2 |
Related Amino Standards
- Methyl (4-amino-2-methoxyphenyl)carbamate hydrochloride (CAS 104478-98-0)
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- 6-Amino-2-oxooctahydro-3,5-methanocyclopenta[b]pyrrole-7-carboxylic acid (CAS 117886-07-4)
- (r)-2-Amino-2-(3-methyl-2-nitrophenyl)ethan-1-ol (CAS 1212846-20-2)
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- 3-Ethoxy-2-methoxybenzoic acid (CAS 4767-71-9)
- (S)-1-(m-tolyl)but-3-en-1-amine (CAS 1270049-19-8)
- 2,3-Dihydroxy-1,2-diphenylpropan-1-one (CAS 15121-78-5)
- 11-Bromo-13,13-dimethyl-13H-indeno[1,2-b]anthracene (CAS 1214723-03-1)
- 7-(Chloromethyl)-12-methyltetraphene (CAS 13345-62-5)
- 3-(Difluoromethyl)-3-methylazetidinehydrochloride (CAS 2227206-51-9)
- 621-77-2 1-Pentanamine, N,N-dipentyl- Tri-N-amylamine Tripentylamine AI3-11530 CCRIS 4877 EINECS 210-705-7 NSC 406964 Triamylamine Tri-n-pentylamine (CAS 621-77-2)
- Icosyldimethylphosphine oxide (CAS 24565-09-1)
- 3-(Methylthio)-5-(trifluoromethyl)phenylboronic Acid (CAS 957120-83-1)
- 1-(2-(5-Acetylthiophen-2-yl)ethyl)-3-(4-methoxybenzyl)urea (CAS 2034341-02-9)
- Semaglutide impurity 211 (CAS CATO-C4X-2226211)
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