(1-(3-Methoxybenzyl)-1h-1,2,3-triazol-4-yl)methanamine CAS 1250238-23-3
| CAS No. | 1250238-23-3 |
| Molecular Formula | C11H14N4O |
| Molecular Weight | 218.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (1-(3-Methoxybenzyl)-1h-1,2,3-triazol-4-yl)methanamine (C11H14N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
(1-(3-Methoxybenzyl)-1h-1,2,3-triazol-4-yl)methanamine (CAS 1250238-23-3) is a high-purity analytical reference standard with the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol.
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), (1-(3-Methoxybenzyl)-1h-1,2,3-triazol-4-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 | C11H14N4O |
| Molecular Weight | 218.26 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 4 |
Related Methoxybenzyl Standards
- (1-(2-Methoxybenzyl)-1H-1,2,3-triazol-4-yl)methanamine (CAS 1247135-12-1)
- 1-(4-Methoxybenzyl)-5-methyl-1H-1,2,3-triazol-4-amine (CAS 1511071-63-8)
- (1-(4-Methoxybenzyl)-1H-1,2,3-triazol-4-yl)methanamine (CAS 916888-15-8)
- (1-(4-Methoxybenzyl)-1H-1,2,4-triazol-5-yl)methanamine (CAS 199014-16-9)
- 3-(4-Methoxybenzyl)-3-azabicyclo[3.1.0]Hexan-6-amine (CAS 1394116-72-3)
- 2-(4-Methoxybenzyl)-2,5-diazabicyclo[2.2.1]heptane (CAS 845866-74-2)
- 3-(3-Methoxybenzyl)pyrrolidine-2,5-dione (CAS 1267618-58-5)
- 1-(4-Methoxybenzyl)-N-methyl-1H-tetrazol-5-amine (CAS 1308257-15-9)
Recommended Standards
- 3-(1h-Indazol-1-yl)-2-(methylamino)propanamide (CAS 1250143-76-0)
- 2-Amino-3-(1h-benzo[d]imidazol-1-yl)-2-methylpropanamide (CAS 1250699-19-4)
- 2-azido-N-(2-ethyl-6-methylphenyl)acetamide (CAS 1249964-01-9)
- N,N'-(Thieno[3,2-b]thiophene-2,5-diylidene)dicyanamide (CAS 125594-14-1)
- 4-Oxo-2-(tetrahydro-2H-pyran-4-yl)chroman-6-sulfonyl chloride (CAS 2230779-85-6)
- N-(Cyclobutylmethyl)benzamide (CAS 861786-97-2)
- Methyltetrazine-PEG8-acid (CAS 2183440-33-5)
- 4-Dimethylsulfamoylphenol (CAS 15020-57-2)
- 2-Amino-5-(3,4-dichlorophenyl)isonicotinic acid (CAS 1261929-17-2)
- (2-Bromo-5-(trifluoromethyl)phenyl)(pyrrolidin-1-yl)methanone (CAS 1543076-37-4)
- 3-Fluoro-4-(methoxymethoxy)benzoic acid (CAS 570408-32-1)
- 2-(2-(2-((4-Methylbenzyl)oxy)ethoxy)ethoxy)ethanol (CAS 138471-93-9)
- Benzo[c][1,2,5]thiadiazol-5-ylmethanamine hydrochloride (CAS 74375-65-8)
- Endo-Gly4-Semaglutide (CAS CATO-C4X-222679)
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