(1-(4-Iodophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)(morpholino)methanone CAS 950231-42-2
| CAS No. | 950231-42-2 |
| Molecular Formula | C14H15IN4O2 |
| Molecular Weight | 398.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (1-(4-Iodophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)(morpholino)methanone (C14H15IN4O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. 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).
CATO supplies (1-(4-Iodophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)(morpholino)methanone (CAS 950231-42-2), a certified reference material (molecular formula C14H15IN4O2, MW 398.20 g/mol) for analytical method development and quality control.
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-(4-Iodophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)(morpholino)methanone 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 | C14H15IN4O2 |
| Molecular Weight | 398.20 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 4 |
Related Iodophenyl Standards
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Recommended Standards
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- 1,3-Dimethyl-2,4,5-trioxo-1,2,3,4,5,6-hexahydrofuro[2,3-d]pyrimidine-6-carbaldehyde O-(2,4-dichlorobenzyl)oxime (CAS 866137-46-4)
- 1-(2,4-Dichlorophenyl)-3-[2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonyl]urea (CAS 320420-62-0)
- 2-Fluoro-6-(trifluoromethyl)benzoic Anhydride (CAS 2118332-08-2)
- tert-Butyl (S)-3-(4-ethylbenzyl)piperazine-1-carboxylate (CAS 1240585-82-3)
- 2-Chloro-4-(2,6-difluorophenyl)-5-methylpyrimidine (CAS 1516720-09-4)
- Tert-butyl 6'-amino-4'-oxospiro[azetidine-3,2'-chromane]-1-carboxylate (CAS 1823834-77-0)
- (S)-Methyl 3-(4-hydroxyphenyl)-2-(methylamino)propanoate hydrochloride (CAS 91280-29-4)
- 4-(((4-Methylthiazol-2-yl)thio)methyl)benzonitrile (CAS 1019492-84-2)
- 6-Anilino-5,8-quinolinedione (CAS 91300-60-6)
- 5'-Chloro-5'-deoxy-2',3'-O-isopropylideneadenosine (CAS 24514-56-5)
- 4,6-Dichloro-2-(m-tolyl)pyrimidine (CAS 26863-48-9)
- 3-Fluoro-5-(methoxymethyl)benzoic acid (CAS 1505243-31-1)
- Semaglutide impurity 273 (CAS CATO-C4X-2226273)
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