3-Methyl-1-(4-methylquinolin-2-yl)-1H-pyrazol-5-amine CAS 307342-03-6
| CAS No. | 307342-03-6 |
| Molecular Formula | C14H14N4 |
| Molecular Weight | 238.29 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 3-Methyl-1-(4-methylquinolin-2-yl)-1H-pyrazol-5-amine.
CATO supplies 3-Methyl-1-(4-methylquinolin-2-yl)-1H-pyrazol-5-amine (CAS 307342-03-6), a certified reference material (molecular formula C14H14N4, MW 238.29 g/mol) for analytical method development and quality control.
Structurally, 3-Methyl-1-(4-methylquinolin-2-yl)-1H-pyrazol-5-amine (C14H14N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 238.29 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 3-Methyl-1-(4-methylquinolin-2-yl)-1H-pyrazol-5-amine 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 | C14H14N4 |
| Molecular Weight | 238.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 4 |
Related Methyl Standards
- N-(2-methylquinolin-6-yl)methanesulfonamide (CAS 118679-14-4)
- n-(2-Methylquinolin-4-yl)methanesulfonamide (CAS 1510958-90-3)
- 4-(2-Methylquinolin-3-yl)pyrimidin-2-amine (CAS 1522045-73-3)
- 4-(2-Methylquinolin-3-yl)thiazol-2-amine (CAS 1522045-77-7)
- [4-(6-Methylquinolin-2-yl)phenyl]amine (CAS 1224953-47-2)
- 1-(2-Methylquinolin-4-yl)piperidin-4-ol (CAS 927801-80-7)
- 5-(2-Methylquinolin-4-yl)-1,3,4-oxadiazole-2(3H)-thione (CAS 90074-18-3)
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Recommended Standards
- 3-(2-Isopropylphenyl)-3H-[1,2,3]triazolo[4,5-b]pyridine (CAS 62052-11-3)
- 4-(1H-Imidazo[4,5-c]pyridin-2-yl)-N,N-dimethylaniline (CAS 80675-86-1)
- 2-Cyclohexylamino-N-(4-methyl-furazan-3-yl)-acetamide (CAS 797806-69-0)
- 4-(Dimethylamino)-2-(phenylamino)nicotinonitrile (CAS 339102-77-1)
- Acetylcholine Chloride (CAS 60-31-1)
- 5-(4-Aminophenyl)-1,3,4-oxadiazole-2-thiol (CAS 32058-82-5)
- 2-Bromo-5-nitrobenzenesulfonic acid (CAS 2459251-26-2)
- 4-(Aminomethyl)-2-(2-(pyrrolidin-1-yl)ethyl)phthalazin-1(2H)-one (CAS 1706460-76-5)
- Docetaxel Impurity 37 (CAS 172018-16-5)
- 3,4'-Dihydroxy-[1,1'-biphenyl]-4-carbaldehyde (CAS 1014625-94-5)
- Benzoic acid, 2-hydroxy-5-(2-propyn-1-yloxy)-, methyl ester (CAS 73922-94-8)
- (S)-2-Amino-N-cyclopropyl-N-((1-methylpiperidin-4-yl)methyl)propanamide (CAS 1354010-92-6)
- n-((2-Methoxypyridin-3-yl)methyl)butan-2-amine (CAS 1184429-53-5)
- D-Ser12-Semaglutide (CAS CATO-C4X-2226240)
Why CATO?
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