CAS 324572-92-1

methyl 2-[(2-methylpyridin-4-yl)methyl]-1-oxo-8-(pyrimidin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)-1,2-dihydro-2,7-naphthyridine-3-carboxylate hydrochloride

Description:

Methyl 2-[(2-methylpyridin-4-yl)methyl]-1-oxo-8-(pyrimidin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)-1,2-dihydro-2,7-naphthyridine-3-carboxylate hydrochloride, with CAS number 324572-92-1, is a complex organic compound characterized by its multi-ring structure, which includes a naphthyridine core. This compound features various functional groups, including a carboxylate ester and multiple methoxy groups, contributing to its potential biological activity. The presence of pyridine and pyrimidine moieties suggests possible interactions with biological targets, making it of interest in medicinal chemistry. Its hydrochloride salt form indicates enhanced solubility in aqueous environments, which is often advantageous for pharmacological applications. The compound's intricate structure may influence its pharmacokinetics and pharmacodynamics, including absorption, distribution, metabolism, and excretion (ADME) properties. Overall, this substance represents a class of compounds that may exhibit significant therapeutic potential, warranting further investigation into its biological effects and mechanisms of action.

Formula: C₃₁H₃₀ClN₅O₇

InChI: InChI=1/C31H29N5O7.ClH/c1-18-13-19(7-11-32-18)16-36-27(31(38)42-5)25(20-14-22(39-2)28(41-4)23(15-20)40-3)21-8-12-35-29(26(21)30(36)37)43-17-24-33-9-6-10-34-24;/h6-15H,16-17H2,1-5H3;1H

SMILES: Cc1cc(ccn1)Cn1c(c(c2cc(c(c(c2)OC)OC)OC)c2ccnc(c2c1=O)OCc1ncccn1)C(=O)OC.Cl

Synonyms:

• 2,7-Naphthyridine-3-carboxylic acid, 1,2-dihydro-2-[(2-methyl-4-pyridinyl)methyl]-1-oxo-8-(2-pyrimidinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-, methyl ester, hydrochloride (1:1)
• Methyl 2-[(2-methylpyridin-4-yl)methyl]-1-oxo-8-(pyrimidin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)-1,2-dihydro-2,7-naphthyridine-3-carboxylate hydrochloride (1:1)

T-0156

CAS: 324572-92-1

T-0156 is a PEG5 inhibitor that inhibits the hydrolysis of cyclic guanosine monophosphate (cGMP) with low affinity for PDE6, PDE1, PDE2, PDE3 and PDE4.

Formula: C₃₁H₂₉N₅O₇

Purity: 98.53% - 98.76%

Color and Shape: Soild

Molecular weight: 583.59

Ref: TM-T23411L

T-0156

CAS: 324572-92-1

T-0156

Purity: ≥98%

Molecular weight: 583.59g/mol

Ref: 54-BUP03208