2-(5-Methyl-pyrazol-1-ylmethyl)-quinoline-4-carboxylic acid 60868-61-3 6601AE C15H13N3O2 CAS 60868-61-3
| CAS No. | 60868-61-3 |
| Molecular Formula | C15H13N3O2 |
| Molecular Weight | 267.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-(5-Methyl-pyrazol-1-ylmethyl)-quinoline-4-carboxylic acid 60868-61-3 6601AE C15H13N3O2 (C15H13N3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 267.28 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
2-(5-Methyl-pyrazol-1-ylmethyl)-quinoline-4-carboxylic acid 60868-61-3 6601AE C15H13N3O2 (CAS 60868-61-3), molecular formula C15H13N3O2 and molecular weight 267.28 g/mol, is a CATO reference standard with documented purity and traceability.
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-(5-Methyl-pyrazol-1-ylmethyl)-quinoline-4-carboxylic acid 60868-61-3 6601AE C15H13N3O2 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 | C15H13N3O2 |
| Molecular Weight | 267.28 g/mol |
| Appearance | Pale yellow to 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 3 |
Related Methyl Standards
- 12-(1H-Pyrazol-5-yl)-8-thia-1,10-diazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,9,11-pentaen-13-one (CAS 318949-47-2)
- 4-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)oxy)benzaldehyde (CAS 1015846-03-3)
- 3-(4-(1H-Pyrazol-1-yl)phenyl)-6-(methylthio)pyridazine (CAS 1004184-50-2)
- 2-((2-(1h-Pyrazol-1-yl)ethyl)amino)-1-(2-chlorophenyl)ethan-1-ol (CAS 1303787-60-1)
- 4-(1H-Pyrazol-1-ylmethyl)-1,1-dimethylethyl Ester 1-Piperidinecarboxylic Acid (CAS 333985-83-4)
- 2-(1H-Pyrazol-3-yl)-10H-phenothiazine (CAS 63285-55-2)
- 4-[2-(1H-pyrazol-1-yl)propanamido]cyclohexane-1-carboxylic acid (CAS 1178436-08-2)
- 3-(1H-Pyrazol-1-yl)-6-((pyridin-2-ylmethyl)thio)pyridazine (CAS 1351591-12-2)
Recommended Standards
- tert-Butyl 2,4-dihydroxy-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine-6-carboxylate (CAS 880257-39-6)
- (S)-5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydro-3H-iMidazo[4,5-c]pyridine-6-carboxylic acid (CAS 153982-44-6)
- tert-Butyl (6-methoxybenzo[d][1,3]dioxol-4-yl)carbamate (CAS 401811-80-1)
- Oxybuprocaine Impurity 12 (CAS CATO-C4X-122712)
- tert-Butyl 4-((2-amino-N-isopropylacetamido)methyl)piperidine-1-carboxylate (CAS 1353966-49-0)
- 5-chloro-2-methyl-3-nitro-pyridine (CAS 1211533-93-5)
- 4-Methoxy-4-methylcyclohexan-1-amine, mixture of diastereomers (CAS 1429902-65-7)
- 8-Fluoroquinolin-2-amine (CAS 1342095-20-8)
- 3-(Aminomethyl)pyrazine-2-carboxamide (CAS 98135-37-6)
- 2-Bromo-4-ethoxy-5-methoxybenzoyl chloride (CAS 1160250-48-5)
- 1-(Tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid (CAS 40350-82-1)
- 2-Amino-4-(tert-butoxy)butanamide (CAS 1342225-73-3)
- 1-((4-Bromophenyl)thio)-3-(4-(4-fluorophenyl)piperazin-1-yl)propan-2-ol (CAS 338421-99-1)
- Semaglutide impurity 204 (CAS CATO-C4X-2226204)
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