10-Methyl-3,4-dihydro-2H-pyrano[3,2-b]quinoline hydrochloride CAS 94411-41-3
| CAS No. | 94411-41-3 |
| Molecular Formula | C13H13NO |
| Molecular Weight | N/A |
| 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 10-Methyl-3,4-dihydro-2H-pyrano[3,2-b]quinoline hydrochloride.
10-Methyl-3,4-dihydro-2H-pyrano[3,2-b]quinoline hydrochloride (CAS 94411-41-3) is a high-purity analytical reference standard with the molecular formula C13H13NOHCl and a molecular weight of 235.71 g/mol.
Structurally, 10-Methyl-3,4-dihydro-2H-pyrano[3,2-b]quinoline hydrochloride (C13H13NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 235.71 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures 10-Methyl-3,4-dihydro-2H-pyrano[3,2-b]quinoline hydrochloride 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 | C13H13NO HCl |
| Molecular Weight | 235.71 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- (Ethynyl-d)benzene 3240-11-7 Phenylacetylene-d (CAS 3240-11-7)
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- 6-Bromo-5-fluoro-2H-benzo[d][1,3]oxazine-2,4(1H)-dione (CAS 1935441-96-5)
- N-(3-(Cyclopropylmethoxy)-5-hydroxyphenyl)methanesulfonamide (CAS 1243367-38-5)
- N-((1-Methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)-3-morpholinopropan-1-amine dihydrochloride (CAS 1856073-24-9)
- 5-Chloro-1H-pyrrolo[2,3-b]pyridine-2,6(3H,7H)-dione (CAS 1190315-19-5)
- [Salicylato](2,2'-bipyridine)copper (CAS 15680-45-2)
- Iron(II) methoxide, 98% (CAS 7245-21-8)
- Insulin Degludec Impurity 3 (CAS CATO-C4X-21573)
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