4-Hydroxy-3-iodoquinoline 64965-48-6 MFCD07700287 SY029159 CAS 64965-48-6
| CAS No. | 64965-48-6 |
| Molecular Formula | C9H16INO |
| Molecular Weight | 281.13 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-Hydroxy-3-iodoquinoline 64965-48-6 MFCD07700287 SY029159.
CATO supplies 4-Hydroxy-3-iodoquinoline 64965-48-6 MFCD07700287 SY029159 (CAS 64965-48-6), a certified reference material (molecular formula C9H16INO, MW 281.13 g/mol) for analytical method development and quality control.
The molecular framework of 4-Hydroxy-3-iodoquinoline 64965-48-6 MFCD07700287 SY029159 (C9H16INO) is characterized by an amide group, a hydroxyl group, an ether linkage, iodine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-Hydroxy-3-iodoquinoline 64965-48-6 MFCD07700287 SY029159 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 | C9H16INO |
| Molecular Weight | 281.13 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Hydroxy Standards
- 2-Hydroxy-2-(hydroxymethyl)-3,3-dimethylcyclopropyl 2-bromo-2-methylpropanoate (CAS 258532-05-7)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (2-amino-4-isopropylpyrimidin-5-yl)boronate (CAS 2223041-79-8)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (2-amino-4-propylpyrimidin-5-yl)boronate (CAS 2223048-22-2)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(pyrrolidin-1-yl)furan-2-yl)boronate (CAS 2223043-40-9)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-amino-2-isopropylpyrimidin-5-yl)boronate (CAS 2223041-67-4)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-amino-2-propylpyrimidin-5-yl)boronate (CAS 2223044-41-3)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-(pyrrolidin-1-yl)furan-2-yl)boronate (CAS 2223046-05-5)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-propoxypyridin-2-yl)boronate (CAS 2223053-90-3)
Recommended Standards
- N-(6-Bromo-2-methoxypyridin-3-yl)methanesulfonamide (CAS 2643340-58-1)
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- 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene (CAS 14868-03-2)
- 1-{4-[(1R)-1-azidoethyl]-2-fluorophenyl}-1H-pyrazole (CAS 1820572-01-7)
- 5-Chloro-N-isopropylpyridin-2-amine (CAS 1036489-78-7)
- 4-(1H-pyrrol-1-yl)piperidine hydrochloride (CAS 1803570-07-1)
- 6-((Naphthalen-1-ylmethyl)thio)-7H-purine (CAS 313984-77-9)
- 2-(2,4-Dinitrophenyl)cyclohexanone O-(4-fluorobenzyl)oxime (CAS 478249-72-8)
- 2-(4-Methoxypiperidin-1-yl)acetic acid hydrochloride (CAS 2034209-81-7)
- 2-(4,4-Dimethyl-1-piperidinyl)-alpha-methylbenzyl Alcohol (CAS 291544-67-7)
- 4,6-Dimethoxy-N-(3-(trifluoromethyl)phenyl)-1,3,5-triazin-2-amine (CAS 216502-35-1)
- 4-ethylpiperazine-1-carbonyl chloride (CAS 53788-12-8)
- Insulin Detemir (CAS 169148-63-4)
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