2-(6-(Aminomethyl)pyridin-3-yl)acetic acid CAS 34984-17-3
| CAS No. | 34984-17-3 |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 166.18 g/mol gives 2-(6-(Aminomethyl)pyridin-3-yl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(6-(Aminomethyl)pyridin-3-yl)acetic acid (CAS 34984-17-3) is a high-purity analytical reference standard with the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-(6-(Aminomethyl)pyridin-3-yl)acetic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 166.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 2-(6-(Aminomethyl)pyridin-3-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.
Physical & Chemical Properties
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.18 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 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 2-(4-nitrophenyl)ethan-1-amine (CAS 24954-67-4)
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- 2-(4-Hydroxyphenyl)acetohydrazide (CAS 20277-02-5)
- 2-(Acetamidomethyl)pyridine 1-oxide (CAS 53175-17-0)
- 5-Fluorobicyclo[3.2.2]Nonane-1-carboxylic acid (CAS 2090762-87-9)
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- [1-(5-amino-2-methyl-1H-1,3-benzodiazol-1-yl)cyclobutyl]methanol (CAS 1770227-34-3)
- 3-(3-Methyl-2-thienyl)-3-oxopropanenitrile (CAS 158387-04-3)
- tert-Butyl 3',3'-difluoro-[1,4'-bipiperidine]-1'-carboxylate (CAS 2101206-97-5)
- 3-amino-2-cyanoquinoxaline-1,4-diium-1,4-bis(olate) (CAS 23190-84-3)
- ((4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl)ethynyl)trimethylsilane (CAS 183677-72-7)
- 4-(Bromomethyl)-3-methylpyridine hydrobromide (CAS 2201551-69-9)
- n-(1h-Pyrazol-4-yl)-2-(m-tolyloxy)acetamide (CAS 1153800-40-8)
- Palmitoyl hexapeptide-6 (CAS 891498-01-4)
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