2-Amino-4-(4-iodo-1h-pyrazol-1-yl)-2-methylpentanamide CAS 1342893-63-3
| CAS No. | 1342893-63-3 |
| Molecular Formula | C9H15IN4O |
| Molecular Weight | 322.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H15IN4O, 2-Amino-4-(4-iodo-1h-pyrazol-1-yl)-2-methylpentanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 322.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 2-Amino-4-(4-iodo-1h-pyrazol-1-yl)-2-methylpentanamide (CAS 1342893-63-3), a certified reference material (molecular formula C9H15IN4O, MW 322.15 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.
CATO manufactures 2-Amino-4-(4-iodo-1h-pyrazol-1-yl)-2-methylpentanamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H15IN4O |
| Molecular Weight | 322.15 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 4 |
Related Amino Standards
- 2-Amino-5-(4-iodo-1h-pyrazol-1-yl)-2-methylpentanamide (CAS 1341174-49-9)
- Methyl 3-(2-amino-4-bromophenoxy)benzoate (CAS 946743-51-7)
- Methyl 4-(2-amino-4-bromophenoxy)benzoate (CAS 946665-16-3)
- 2-(4-Amino-3-fluoro-5-nitrophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (CAS 2366994-16-1)
- Benzyl (6-amino-5-bromopyridin-3-yl)carbamate (CAS 405939-48-2)
- Ethyl 4-amino-5-iodo-6-methoxynicotinate (CAS 2883421-53-0)
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- 7-Amino-3-bromo-1-cyclopentyl-5-methyl-1,6-naphthyridin-2(1H)-one (CAS 1552300-42-1)
Recommended Standards
- Methyl 4-bromo-3-(phenylmethoxy)-2-pyridinecarboxylate (CAS 1342906-73-3)
- 3-(4-Iodo-1h-pyrazol-1-yl)-2-(propylamino)propanamide (CAS 1340509-75-2)
- Methyl 3-(benzyloxy)-5-bromopicolinate (CAS 1342906-76-6)
- 3-(4-Iodo-1h-pyrazol-1-yl)-2-(isopropylamino)propanamide (CAS 1340121-90-5)
- (1S,2R,5S)-2-isopropyl-5-methylcyclohexyl 3-oxobutanoate (CAS 59557-05-0)
- N-(2,4-difluorophenyl)-2-(3,5-dimethylphenoxy)-2,2-difluoroacetamide (CAS 251097-72-0)
- 4-(3-(4-(4-Fluorophenyl)piperazin-1-yl)-2-hydroxypropoxy)benzonitrile (CAS 383147-03-3)
- tert-Butyl (5-bromoquinolin-2-yl)carbamate (CAS 1414959-06-0)
- Cyclohexane-d11 (CAS 1520-59-8)
- 4-(Chloromethyl)-6-methoxy-3,4'-bipyridine (CAS 1227507-96-1)
- (2R)-2-amino-2-(3-fluorofuran-2-yl)ethan-1-ol (CAS 1391359-61-7)
- 1,2-Dimethyl-6-nitro-1H-indazol-3(2H)-one (CAS 716-36-9)
- 4-(3-Bromo-2-methylpropyl)-2,2-dimethylthiomorpholine (CAS 1603568-18-8)
- Semaglutide impurity 270 (CAS CATO-C4X-2226270)
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