CAS 402942-53-4

Benz[cd]indol-2(1H)-one, 6-chloro-2a-[4-[4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]butyl]-2a,3,4,5-tetrahydro-, hydrochloride (1:1)

Description:

Benz[cd]indol-2(1H)-one, 6-chloro-2a-[4-[4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]butyl]-2a,3,4,5-tetrahydro-, hydrochloride (1:1), identified by CAS number 402942-53-4, is a complex organic compound characterized by its unique structural features, which include a benz[cd]indole core and a substituted pyridine moiety. This compound exhibits a hydrochloride salt form, indicating its solubility in water and potential for biological activity. The presence of chlorine atoms suggests that it may possess specific electronic properties, influencing its reactivity and interaction with biological targets. The tetrahydro structure indicates that it may exist in a cyclic form, contributing to its stability and potential pharmacological effects. Such compounds are often investigated for their therapeutic applications, particularly in the fields of medicinal chemistry and drug development, due to their ability to interact with various biological pathways. However, detailed studies on its specific biological activity, toxicity, and pharmacokinetics would be necessary to fully understand its potential uses.

Formula: C₂₆H₂₈Cl₂N₂O·ClH

InChI: InChI=1S/C26H28Cl2N2O.ClH/c27-20-7-5-18(6-8-20)19-11-16-30(17-12-19)15-2-1-13-26-14-3-4-21-22(28)9-10-23(24(21)26)29-25(26)31;/h5-11H,1-4,12-17H2,(H,29,31);1H

InChI key: InChIKey=QAERYGXKDZHTFR-UHFFFAOYSA-N

SMILES: C(CCCN1CCC(=CC1)C2=CC=C(Cl)C=C2)C34C=5C(NC3=O)=CC=C(Cl)C5CCC4.Cl

Synonyms:

• Benz[cd]indol-2(1H)-one, 6-chloro-2a-[4-[4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]butyl]-2a,3,4,5-tetrahydro-, monohydrochloride
• Benz[cd]indol-2(1H)-one, 6-chloro-2a-[4-[4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]butyl]-2a,3,4,5-tetrahydro-, hydrochloride (1:1)

Dr 4485 hydrochloride

CAS: 402942-53-4

Dr 4485 hydrochloride is a synthetic, semi-synthetic drug product that is used as an analytical reference material and in the development of drugs. Dr 4485 hydrochloride is also a metabolite of Dr 4485. The compound has been found to have natural origin from plants, but can also be synthetically made. It is not on the current USP/BP/EP monographs and does not have a CAS number. Dr 4485 hydrochloride has been shown to be metabolized through N-dealkylation, oxidation, and hydroxylation reactions. Dr 4485 hydrochloride may show various impurities that are related to the synthesis process or its metabolism. This compound has been studied for its ability to affect the growth of cancer cells via inhibition of protein synthesis by binding to ribosomes in the cytoplasmic membrane of cancer cells.

Formula: C₂₆H₂₉Cl₃N₂O

Purity: Min. 95%

Molecular weight: 491.9 g/mol

Ref: 3D-CRA94253

DR4485 hydrochloride

CAS: 402942-53-4

5-HT7 antagonist

Formula: C₂₆H₂₉Cl₃N₂O

Purity: 98%

Color and Shape: Solid

Molecular weight: 491.88

Ref: TM-T22750