4-Amino-6-fluorocinnoline-3-carboxamide CAS 161373-29-1
| CAS No. | 161373-29-1 |
| Molecular Formula | C9H7FN4O |
| Molecular Weight | 206.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Amino-6-fluorocinnoline-3-carboxamide.
CATO supplies 4-Amino-6-fluorocinnoline-3-carboxamide (CAS 161373-29-1), a certified reference material (molecular formula C9H7FN4O, MW 206.18 g/mol) for analytical method development and quality control.
4-Amino-6-fluorocinnoline-3-carboxamide (C9H7FN4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 4-Amino-6-fluorocinnoline-3-carboxamide 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 | C9H7FN4O |
| Molecular Weight | 206.18 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Amino Standards
- 4-Amino-7-fluorocinnoline-3-carboxamide (CAS 161373-30-4)
- 2-Amino-5-(2,5-difluorophenyl)pyridine (CAS 1249608-12-5)
- 2-Amino-5-(3,5-difluorophenyl)pyridine (CAS 438585-72-9)
- (S)-2-Amino-2-(6-(trifluoromethyl)pyridin-3-yl)ethanol (CAS 1071435-66-9)
- 3-amino-1-ethyl-6-(trifluoromethyl)-1,2-dihydropyridin-2-one (CAS 1087800-63-2)
- 2-Amino-1-(6-(trifluoromethyl)pyridin-3-yl)ethan-1-ol (CAS 1196156-87-2)
- (R)-2-Amino-2-(6-(trifluoromethyl)pyridin-3-yl)ethanol (CAS 1212976-67-4)
- (S)-2-Amino-2-(5-(trifluoromethyl)pyridin-2-yl)ethan-1-ol (CAS 1212977-02-0)
Recommended Standards
- 3-Fluoro-N-(1h-pyrazol-4-yl)isonicotinamide (CAS 1491405-12-9)
- 2-Mercapto-5-(trifluoromethyl)benzaldehyde (CAS 1379324-37-4)
- 164523-19-7 4,4,4-Trifluorobutylmethanesulfonate 4,4,4-trifluorobutyl methanesulfonate (CAS 164523-19-7)
- 1,1,1-Trifluoro-4-(methylsulfonyl)butan-2-ol (CAS 1340311-06-9)
- N1-(2-Hydroxy-2-methyl-4-(methylthio)butyl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide (CAS 1396871-19-4)
- (2-Propylthiazol-4-yl)methanamine hydrochloride (CAS 1255718-29-6)
- (-)-Corey lactone p-phenyl benzoate (CAS 31752-99-5)
- 2-(2,2-Dimethoxyethoxy)aniline (CAS 55879-75-9)
- 6-(3-Ethyl-1,2,4-oxadiazol-5-yl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one (CAS 1710834-09-5)
- <SC>L</SC>-Glutamic acid hemimagnesium salt tetrahydrate (CAS 18543-68-5)
- 2-Oxoindoline-6-boronic Acid Pinacol Ester (CAS 893441-85-5)
- (1-(4-Methoxybenzyl)-1H-1,2,4-triazol-5-yl)methanol (CAS 199014-14-7)
- N-(3-Chlorophenyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide (CAS 332101-20-9)
- Tau Peptide (306-317) trifluoroacetate salt (CAS 1003007-59-7)
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