N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-4-nitro-1H-imidazol-5-amine CAS 1155610-22-2
| CAS No. | 1155610-22-2 |
| Molecular Formula | C13H16N4O4 |
| Molecular Weight | 292.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H16N4O4, N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-4-nitro-1H-imidazol-5-amine 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 292.29 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.
N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-4-nitro-1H-imidazol-5-amine (CAS 1155610-22-2), molecular formula C13H16N4O4 and molecular weight 292.29 g/mol, is a CATO reference standard with documented purity and traceability.
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), N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-4-nitro-1H-imidazol-5-amine 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 | C13H16N4O4 |
| Molecular Weight | 292.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 4 |
Related N Standards
- Ethyl 2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]acetate (CAS 1375184-09-0)
- 4-(3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)butanoic acid (CAS 885952-42-1)
- 5-[(3,4-Dimethoxyphenyl)methylene]dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione (CAS 60045-60-5)
- 3-(3,4-Dimethoxyphenyl)-1-oxa-3,8-diazaspiro[4.5]Decan-2-one (CAS 1353878-11-1)
- Methyl 1-(3,4-Dimethoxyphenyl)-4-oxocyclohexanecarboxylate (CAS 1385694-65-4)
- 3-(2,5-Dimethoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid (CAS 1283108-50-8)
- 1-(2,3-Dimethoxyphenyl)-3-(thiophen-3-ylmethyl)urea (CAS 1210704-67-8)
- 1-(2-((2,5-Dimethoxyphenyl)amino)-4-methylthiazol-5-yl)ethan-1-one (CAS 398472-44-1)
Recommended Standards
- 2-[4-(2-methoxy-5-methylphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetic acid (CAS 1152642-00-6)
- 1170213-79-2 3-(4-Phenoxypyrimidin-2-yl)benzoic acid MFCD14281600 (CAS 1170213-79-2)
- ethyl 3-carbamoyl-6-(3-hydroxypropyl)pyrazolo[1,5-a]pyrimidine-7-carboxylate (CAS 1146290-33-6)
- 4-(2-Phenoxypyrimidin-5-yl)benzoic acid (CAS 1170429-44-3)
- (1S,2R,4R)-2-aminobicyclo[2.2.1]Heptane-2-carboxylic acid hydrochloride (CAS 366452-35-9)
- A12B4C3 (CAS 1005129-80-5)
- 2,2-Dimethyl-1-(5-methylbenzofuran-2-yl)propan-1-amine (CAS 1342777-28-9)
- Tapotoclax (CAS 1883727-34-1)
- N-[(E)-(3-Bromo-2-hydroxy-5-methoxyphenyl)methylidene]-2-furohydrazide (CAS 477848-04-7)
- 4-Methyl-N-{[4-(piperazin-1-yl)phenyl]methyl}benzene-1-sulfonamide (CAS 1797606-61-1)
- 3-(4-Nitrophenyl)-5-(trichloromethyl)-4,5-dihydroisoxazol-5-ol (CAS 187812-02-8)
- 2-Amino-5-(difluoromethyl)-4-(trifluoromethoxy)nicotinonitrile (CAS 1804568-34-0)
- (4-Chloro-3-fluorophenyl)(3-(thiomorpholinomethyl)phenyl)methanone (CAS 898763-31-0)
- Liraglutide(3-31)TFA Salt (CAS CATO-C4X-19921)
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