Hydrazinecarboxamide, N-(1,2,3,4-tetrahydro-1-methyl-2-oxo-6-quinolinyl)- CAS 1890309-03-1
| CAS No. | 1890309-03-1 |
| Molecular Formula | C11H14N4O2 |
| Molecular Weight | 234.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Hydrazinecarboxamide, N-(1,2,3,4-tetrahydro-1-methyl-2-oxo-6-quinolinyl)- (CAS 1890309-03-1) is a high-purity analytical reference standard with the molecular formula C11H14N4O2 and a molecular weight of 234.25 g/mol.
Based on its molecular formula C11H14N4O2, Hydrazinecarboxamide, N-(1,2,3,4-tetrahydro-1-methyl-2-oxo-6-quinolinyl)- contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 234.25 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.
CATO manufactures Hydrazinecarboxamide, N-(1,2,3,4-tetrahydro-1-methyl-2-oxo-6-quinolinyl)- 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 | C11H14N4O2 |
| Molecular Weight | 234.25 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 4 |
Recommended Standards
- 5-Ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione (CAS 188920-93-6)
- (5E)-6-(4-Hydroxy-3-methoxyphenyl)-5-hexene-2,4-dione (CAS 189181-53-1)
- 5,11-Dihydro-6H-indolo[3,2-c]quinolin-6-one (CAS 18735-98-3)
- Ethyl 3-cyano-2-hydroxy-6-isopropylisonicotinate (CAS 18924-80-6)
- 2-(3-Bromo-4-methoxyphenyl)-1H-imidazole (CAS 326809-10-3)
- 2-(3-Acetyl-1-(2,2-difluoroethoxy)-1lambda5-phenyl)-2-(2,2-difluoroethoxy)-1-phenylethan-1-one (CAS 1184580-41-3)
- 1-(6-Fluoro-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)-2,2-dimethylpropan-1-one (CAS 1222533-74-5)
- 2-Nitro-3-trifluoromethoxy-benzoic acid (CAS 1258547-42-0)
- Methyl 2-(6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-amido)benzoate (CAS 861208-57-3)
- 6-Chloro-4-(o-tolyl)nicotinonitrile (CAS 825638-00-4)
- (6R)-4-fluoro-6-(iodomethyl)-1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine (CAS 2714000-93-6)
- 1-(2-Methylpyrazolo[1,5-a]pyrimidin-6-yl)-3-phenylurea (CAS 1798539-23-7)
- 4-(Methylamino)butanamide (CAS 1179051-36-5)
- Gly-Neuroendocrine Regulatory Peptide-3 (human, mouse, rat) trifluoroacetate salt (CAS 1815618-19-9)
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