CAS 148714-88-9

Quinoline,6-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-1-(3,4-dimethoxybenzoyl)-1,2,3,4-tetrahydro-,(-)-

Description:

Quinoline, 6-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-1-(3,4-dimethoxybenzoyl)-1,2,3,4-tetrahydro-, (-)- is a complex organic compound characterized by its quinoline core structure, which is a bicyclic aromatic compound known for its heterocyclic properties. This substance features a thiadiazine moiety, contributing to its potential biological activity, particularly in medicinal chemistry. The presence of methoxy groups on the benzoyl substituent enhances its lipophilicity and may influence its pharmacokinetic properties. The compound is likely to exhibit a range of chemical behaviors due to the various functional groups present, including potential reactivity in electrophilic or nucleophilic reactions. Its stereochemistry, indicated by the (-) designation, suggests it may exhibit specific optical activity, which can be crucial for its biological interactions. Overall, this compound's unique structure may confer interesting properties, making it a subject of interest in drug development and synthetic chemistry.

Formula: C₂₂H₂₃N₃O₄S

InChI: InChI=1S/C22H23N3O4S/c1-13-20(23-24-22(27)30-13)15-6-8-17-14(11-15)5-4-10-25(17)21(26)16-7-9-18(28-2)19(12-16)29-3/h6-9,11-13H,4-5,10H2,1-3H3,(H,24,27)/t13-/m0/s1

InChI key: IZLRMTJLQCLMKF-ZDUSSCGKSA-N

SMILES: C[C@H]1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=C(C=C4)OC)OC

Synonyms:

• EMD 57439
• 2H-1,3,4-Thiadiazine,quinoline deriv.
• (-)EMD 57439

EMD57439

CAS: 148714-88-9

EMD57439 is a selective PDE-III inhibitor, showing no significant increase in c-AMP concentration and producing little change in Ca(50).

Formula: C₂₂H₂₃N₃O₄S

Purity: 99.35% - 99.57%

Color and Shape: White Solid

Molecular weight: 425.5

Ref: TM-T25373

EMD57439

CAS: 148714-88-9

EMD57439

Formula: C₂₂H₂₃N₃O₄S

Purity: ≥98%

Molecular weight: 425.5

Ref: 54-BUP07822

EMD57439

CAS: 148714-88-9

Ref: IN-DA024BWI