CAS 64047-73-0

7-Isoquinolinol,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6-methoxy-2-methyl-,hydrochloride (1:1)

Description:

7-Isoquinolinol, 1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6-methoxy-2-methyl-, hydrochloride (1:1) is a chemical compound characterized by its complex structure, which includes an isoquinoline core and various substituents that contribute to its pharmacological properties. The presence of a 4-chlorophenyl group and a methoxy group enhances its lipophilicity and potential biological activity. As a hydrochloride salt, it is typically more soluble in water, which can facilitate its use in pharmaceutical formulations. This compound may exhibit various biological activities, including potential effects on the central nervous system, due to its isoquinoline framework, which is known for its presence in numerous bioactive molecules. Its specific applications and effects would depend on further pharmacological studies, including its mechanism of action, efficacy, and safety profile. As with many chemical substances, handling should be done with care, adhering to safety protocols to mitigate any risks associated with its use.

Formula: C₁₉H₂₂ClNO₂・ClH

Synonyms:

• 7-Isoquinolinol,1-(p-chlorophenethyl)-1,2,3,4-tetrahydro-6-methoxy-2-methyl-, hydrochloride(7CI)
• 7-Isoquinolinol,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6-methoxy-2-methyl-,hydrochloride (9CI)

Ro 04-5595 hydrochloride

CAS: 64047-73-0

Ro 04-5595 hydrochloride is a potent and selective glutamate antagonist that has been shown to block agonist-induced activation of the receptors. It has been shown to have a potentiating effect on estradiol, which may be due to inhibition of estrogen receptor binding. Ro 04-5595 hydrochloride binds to the dopamine D2 receptor with a Kd of 1.2 nM (1/1400). The compound has also been shown to act as an estrogen receptor modulator in x-ray crystal structures and it binds to the rat caudate putamen, where it inhibits glutamatergic neurotransmission by blocking ionotropic glutamate receptors.

Formula: C₁₉H₂₃Cl₂NO₂

Purity: Min. 95%

Molecular weight: 368.3 g/mol

Ref: 3D-PCA04773

Ro 04-5595 hydrochloride

CAS: 64047-73-0

NR2B-containing NMDA receptors antagonist

Formula: C₁₉H₂₃Cl₂NO₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 368.3

Ref: TM-T23239