(6-tert-Butoxypyridin-2-yl)methanamine CAS 1247441-30-0
| CAS No. | 1247441-30-0 |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (6-tert-Butoxypyridin-2-yl)methanamine.
CATO supplies (6-tert-Butoxypyridin-2-yl)methanamine (CAS 1247441-30-0), a certified reference material (molecular formula C10H16N2O, MW 180.25 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H16N2O, (6-tert-Butoxypyridin-2-yl)methanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 180.25 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.
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), (6-tert-Butoxypyridin-2-yl)methanamine 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 | C10H16N2O |
| Molecular Weight | 180.25 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 DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
Related tert Standards
- (2-butoxypyridin-3-yl)methanamine (CAS 851773-51-8)
- (6-tert-Butoxypyridin-2-yl)methanol (CAS 717105-08-3)
- 2-Butoxypyridin-3-ol (CAS 1881328-35-3)
- 2-Butoxypyridin-3-amine (CAS 1082448-69-8)
- 2-Butoxypyridin-4-amine (CAS 868997-84-6)
- 5-Butoxypyridin-2-amine (CAS 936033-58-8)
- 6-Butoxypyridin-3-amine (CAS 539-23-1)
- (6-Butoxypyridin-3-yl)boronic acid (CAS 193400-34-9)
Recommended Standards
- 2-(2-(1H-1,2,4-Triazol-1-yl)ethyl)piperidine (CAS 1247350-09-9)
- 1-(3-Cyclopropyl-1H-1,2,4-triazol-5-yl)-2-methylpropan-1-amine (CAS 1247448-02-7)
- 3-Amino-1-isopentylpyridin-2(1h)-one (CAS 1247215-31-1)
- 4-(1-Ethyl-1H-1,2,4-triazol-5-yl)piperidine (CAS 1247483-05-1)
- 6-bromo-4-chloropyrrolo[2,1-f][1,2,4]triazine (CAS 916420-30-9)
- phenethylhydrazine (CAS 51-71-8)
- (4-(Difluoromethoxy)-3-(pyridin-2-ylethynyl)phenyl)(5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)methanone (CAS 1253291-12-1)
- 2-((2,6-Dichlorobenzyl)thio)-4-(4-methoxyphenyl)-6-(p-tolyl)nicotinonitrile (CAS 444155-65-1)
- 2-Bromo-N-(4-chlorophenyl)aniline (CAS 1048344-67-7)
- N-[3,5-bis(trifluoromethyl)phenyl]-4-chloro-3-nitrobenzamide (CAS 646456-08-8)
- 2-[4-(2-Aminoethyl)phenoxy]ethan-1-ol hydrochloride (CAS 1208889-84-2)
- Azetidin-1-amine dihydrochloride (CAS 2060060-67-3)
- Mirabegron Impurity 47 (CAS CATO-C4X-103247)
- Semaglutide impurity 85 (CAS CATO-C4X-222685)
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