1-(Cyclopropylmethyl)-4-(methoxymethyl)-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine CAS 1422133-19-4
| CAS No. | 1422133-19-4 |
| Molecular Formula | C11H18N4O |
| Molecular Weight | 222.29 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 1-(Cyclopropylmethyl)-4-(methoxymethyl)-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine.
CATO supplies 1-(Cyclopropylmethyl)-4-(methoxymethyl)-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine (CAS 1422133-19-4), a certified reference material (molecular formula C11H18N4O, MW 222.29 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H18N4O, 1-(Cyclopropylmethyl)-4-(methoxymethyl)-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine 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 222.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H18N4O |
| Molecular Weight | 222.29 g/mol |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 4 |
Related Cyclopropylmethyl Standards
- n-(Cyclopropylmethyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)acetamide (CAS 1197479-46-1)
- (Cyclopropylmethyl)[(2,4-dimethoxyphenyl)methyl]amine (CAS 1019538-81-8)
- 1-((Cyclopropylmethyl)amino)-3-phenoxypropan-2-ol (CAS 1183550-14-2)
- 2-(Cyclopropylmethyl)-4-(methoxymethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-c]pyridine (CAS 1422133-38-7)
- 8-(Cyclopropylmethyl)-1,4-dioxaspiro[4.5]decane-8-carbonitrile (CAS 916159-85-8)
- 4-(cyclopropylmethyl)-4h-thieno[3,2-b]pyrrole-5-carboxylic acid (CAS 1047076-60-7)
- 1-(Cyclopropylmethyl)-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid (CAS 1495247-89-6)
- 1-(cyclopropylmethyl)-4-(piperidin-4-yl)piperazine (CAS 688020-08-8)
Recommended Standards
- 4-((5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl)morpholine (CAS 1422063-82-8)
- 3-((Cyclopropylmethoxy)methyl)-5,6,7,8-tetrahydro-4H-[1,2,3]triazolo[1,5-a][1,4]diazepine (CAS 1422135-94-1)
- 7-((5-Methyl-1H-1,2,3-triazol-1-yl)methyl)octahydrocyclopenta[b][1,4]oxazine (CAS 1422058-47-6)
- 7-((Cyclopropylmethoxy)methyl)-1-methyl-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine (CAS 1422136-42-2)
- 2-{[(4-chlorophenyl)methyl]amino}-N-(2,4-difluorophenyl)acetamide (CAS 329079-53-0)
- n-Isobutyl-1-methylhydrazine-1-carbothioamide (CAS 858481-11-5)
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