2-(Aminomethyl)quinoline-4,8-diol CAS 143554-29-4
| CAS No. | 143554-29-4 |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.20 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 2-(Aminomethyl)quinoline-4,8-diol.
2-(Aminomethyl)quinoline-4,8-diol (CAS 143554-29-4), molecular formula C10H10N2O2 and molecular weight 190.20 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(Aminomethyl)quinoline-4,8-diol (C10H10N2O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(Aminomethyl)quinoline-4,8-diol 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 | C10H10N2O2 |
| Molecular Weight | 190.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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.) | 1998 |
| Nitrogen Atoms | 2 |
Related Aminomethyl Standards
- 3-(Aminomethyl)-1-benzofuran-2-carboxamide (CAS 1240528-73-7)
- 5-(Aminomethyl)-2-methylisoindoline-1,3-dione (CAS 1368926-79-7)
- Methyl 3-(aminomethyl)-5-cyanobenzoate (CAS 1393562-63-4)
- 1-(5-(Aminomethyl)benzo[d]oxazol-2-yl)ethanone (CAS 1803814-96-1)
- 1-(6-(Aminomethyl)benzo[d]oxazol-2-yl)ethanone (CAS 1804213-57-7)
- 1-(7-(Aminomethyl)benzo[d]oxazol-2-yl)ethanone (CAS 1804453-85-7)
- 4-(Aminomethyl)-3-(trifluoromethyl)aniline (CAS 122509-22-2)
- 3-(Aminomethyl)-5-(trifluoromethyl)aniline (CAS 1233324-80-5)
Recommended Standards
- 2-[(5-nitro-2-pyridyl)oxy]ethanol (CAS 143071-39-0)
- 3-Ethyl-5-Nitro-1H-Indole (CAS 143798-10-1)
- 6-Methylbenzofuran-3-acetic Acid (CAS 142917-39-3)
- 2,7-Dimethylpyrazolo[1,5-a]pyridine-3-carboxylic acid (CAS 143803-85-4)
- 5-Bromo-2-(difluoro(3,4,5-trifluorophenoxy)methyl)-1,3-difluorobenzene (CAS 511540-64-0)
- Icaritin Impurity 13 (CAS CATO-C4X-276413)
- (2-Bromo-4-chloro-5-fluorophenyl)methanol (CAS 1067882-62-5)
- tert-Butyl 4-((4-bromo-2,6-dimethylphenyl)sulfonyl)piperazine-1-carboxylate (CAS 1704069-11-3)
- 4-chloroquinoline-8-sulfonyl chloride (CAS 66533-26-4)
- 1-(1,4-Dimethyl-1H-pyrazol-5-yl)-N-((1-methyl-1H-pyrazol-4-yl)methyl)methanamine hydrochloride (CAS 1856072-76-8)
- Methyl (2S,4S)-4-(1-naphthyloxy)-2-pyrrolidinecarboxylate (CAS 774576-73-7)
- 4-Chloro-N,N-diethylpicolinamide (CAS 851903-41-8)
- 4-Ethoxyquinazoline-2-carboxamide (CAS 103646-53-3)
- [D-His1]-Semaglutide (CAS CATO-C4X-2226127)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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