N-(3-(Aminomethyl)pyridin-2-yl)-N-methylmethanesulfonamide acetate CAS 1073159-75-7
| CAS No. | 1073159-75-7 |
| Molecular Formula | C8H13N3O2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(3-(Aminomethyl)pyridin-2-yl)-N-methylmethanesulfonamide 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.
N-(3-(Aminomethyl)pyridin-2-yl)-N-methylmethanesulfonamide acetate (CAS 1073159-75-7) is a high-purity analytical reference standard with the molecular formula C8H13N3O2SC2H4O2 and a molecular weight of 275.32 g/mol.
Based on its molecular formula C8H13N3O2SC2H4O2, N-(3-(Aminomethyl)pyridin-2-yl)-N-methylmethanesulfonamide acetate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 275.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C8H13N3O2S C2H4O2 |
| Molecular Weight | 275.32 g/mol |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related N Standards
- (4-(Aminomethyl)-2-fluorophenyl)methanol (CAS 1000512-15-1)
- Methyl 2-(aminomethyl)cyclopropane-1-carboxylate (CAS 1000535-84-1)
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- 4-(Aminomethyl)phenol hydrochloride (CAS 1004-23-5)
- 3-(Aminomethyl)-5-(4-pyridyl)pyrazole (CAS 1004303-48-3)
Recommended Standards
- (1-(5-Bromo-2-methoxyphenyl)cyclobutyl)methanamine (CAS 1782315-77-8)
- Ethyl 1-(4-methyl-6-phenylpyrimidin-2-yl)-1H-1,2,3-triazole-4-carboxylate (CAS 866040-37-1)
- 1-((5-Bromopentyl)oxy)-3-ethylbenzene (CAS 1340143-85-2)
- (S)-N-(1-Phenylethyl)hydroxylamine (CAS 53933-47-4)
- (2R,4R)-4-(Aminomethyl)-1-[(tert-butoxy)carbonyl]pyrrolidine-2-carboxylic acid (CAS 132622-81-2)
- 1-(1H-indol-3-yl)-2-methylpropan-2-amine (CAS 304-53-0)
- 2,6-Dichloro-N-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)benzamide (CAS 866151-59-9)
- 4-Chloro-2-methyl-5-(methylsulfonyl)-benzoic Acid Methyl Ester (CAS 176308-95-5)
- 2-Bromo-1-(3-hydroxy-4-methoxyphenyl)ethanone (CAS 90971-90-7)
- Palmitoyl Pentapeptide-4 (CAS 214047-00-4)
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