2-Methyl-2-(methylamino)-3-(2-propyl-1h-imidazol-1-yl)propanamide CAS 1342276-32-7
| CAS No. | 1342276-32-7 |
| Molecular Formula | C11H20N4O |
| Molecular Weight | 224.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-Methyl-2-(methylamino)-3-(2-propyl-1h-imidazol-1-yl)propanamide (C11H20N4O) 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).
CATO supplies 2-Methyl-2-(methylamino)-3-(2-propyl-1h-imidazol-1-yl)propanamide (CAS 1342276-32-7), a certified reference material (molecular formula C11H20N4O, MW 224.30 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), 2-Methyl-2-(methylamino)-3-(2-propyl-1h-imidazol-1-yl)propanamide 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 | C11H20N4O |
| Molecular Weight | 224.30 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 4 |
Related Methyl Standards
- 2-Methyl-2-(methylamino)-3-(3,4,5-trimethyl-1h-pyrazol-1-yl)propanamide (CAS 1247505-26-5)
- 2-Methyl-2-(methylamino)-6-(1h-pyrazol-1-yl)hexanamide (CAS 1250177-47-9)
- 2-(Methylamino)-4-(2-propyl-1h-imidazol-1-yl)butanamide (CAS 1341313-39-0)
- 5-(Methylamino)-3-morpholinoisothiazole-4-carbonitrile (CAS 338422-41-6)
- Methyl 4-{[(methylamino)carbothioyl]amino}benzoate (CAS 35006-94-1)
- 1-(Methylamino)-3-(1h-1,2,4-triazol-1-yl)cyclohexane-1-carboxylic acid (CAS 1537822-43-7)
- (S)-2-(methylamino)-3-(4-nitrophenyl)propanoic acid (CAS 70663-55-7)
- 2,5-Bis(methylamino)terephthalic acid (CAS 59736-61-7)
Recommended Standards
- 2-(Isopropylamino)-4-(2-methyl-1h-imidazol-1-yl)butanamide (CAS 1342044-07-8)
- (4-Ethyl-3-(1-methyl-1h-pyrazol-4-yl)morpholin-2-yl)methanamine (CAS 1342577-16-5)
- 2-(Ethylamino)-2-methyl-4-(3-methyl-1h-pyrazol-1-yl)butanamide (CAS 1341978-98-0)
- 5-(3-Methylthiophen-2-yl)thiophene-2-carboxylic acid (CAS 1342606-57-8)
- 2-Bromo-3-(1,3-dioxolan-2-yl)pyridine (CAS 153836-97-6)
- 1-(3,5-Difluorophenyl)-3-phenylpropan-1-one (CAS 898788-93-7)
- 1-(3-amino-4-iodophenyl)ethan-1-one (CAS 89976-42-1)
- Fmoc-tBu-D-Gly-OH (CAS 198543-64-5)
- 6-Amino-4-(4-chlorophenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CAS 89607-39-6)
- Ethyl (4-(2-((3-methoxyphenyl)amino)-2-oxoethyl)thiazol-2-yl)carbamate (CAS 952986-98-0)
- 2-(4-Ethylphenyl)-2-(piperidin-1-yl)acetic acid (CAS 1017212-40-6)
- 1,1'-(Butane-1,1-diylbis(azanediyl))bis(anthracene-9,10-dione) (CAS 88960-29-6)
- (R)-1-(1-Isocyanatoethyl)-4-methoxybenzene (CAS 745783-82-8)
- Insulin B (22-25) (CAS 34367-73-2)
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