CAS 686347-12-6

4-Piperidinecarboxamide, 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylamino)-, hydrochloride (1:1)

Description:

4-Piperidinecarboxamide, 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylamino)-, hydrochloride (1:1), with CAS number 686347-12-6, is a chemical compound that belongs to the class of purine derivatives. It features a piperidine ring, which contributes to its potential biological activity, and is characterized by the presence of multiple aromatic rings, including chlorinated phenyl groups. The hydrochloride salt form indicates that it is a protonated version of the base compound, enhancing its solubility in aqueous solutions, which is often beneficial for pharmacological applications. This compound may exhibit properties relevant to medicinal chemistry, particularly in the development of therapeutic agents targeting specific biological pathways. Its structural complexity suggests potential interactions with various biological targets, making it a subject of interest in drug discovery and development. However, detailed studies on its pharmacodynamics, pharmacokinetics, and safety profile would be necessary to fully understand its potential applications and effects.

Formula: C₂₅H₂₆Cl₃N₇O

InChI: InChI=1S/C25H25Cl2N7O.ClH/c1-2-31-25(24(28)35)11-13-33(14-12-25)22-20-23(30-15-29-22)34(17-9-7-16(26)8-10-17)21(32-20)18-5-3-4-6-19(18)27;/h3-10,15,31H,2,11-14H2,1H3,(H2,28,35);1H

InChI key: InChIKey=KPYUQCJBZGQHPL-UHFFFAOYSA-N

SMILES: ClC1=C(C=2N(C=3C(N2)=C(N=CN3)N4CCC(NCC)(C(N)=O)CC4)C5=CC=C(Cl)C=C5)C=CC=C1.Cl

Synonyms:

• CP 945598-01
• Otenabant hydrochloride
• CP 945598
• 4-Piperidinecarboxamide, 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylamino)-, hydrochloride (1:1)
• 4-Piperidinecarboxamide, 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylamino)-, monohydrochloride
• 1-[8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide hydrochloride
• hydrochloride Otenabant (CP-945598) HCl
• CP 945598 HCl
• Otenabant (CP-945598) hydrochloride
• 4-(ethylaMino)-4-piperidinecarboxaMide Monohydrochloride
• CP-945598 HCl, >=99%
• 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide
• CP 945598 hydrochloride
• Otenabant (CP-945598) HCl
• CP 945598 HCl (Otenabant HCl)
• 1-[8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylaMino)-4-piperidinecarboxaMide Hydrochloride
• 1-[8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-
• 1-(8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)piperidine-4-carboxamide
• CP 945
• CS-580
• 1-[9-(4-Chlorophenyl)-8-(2-chlorophenyl)-9H-purin-6-yl]-4-ethylaminopiperidine-4-carboxylic acid amide hydrochloride
• OTENABANT; CP945598; CP 945598
• CP-945598; CP 945598

Otenabant hydrochloride

CAS: 686347-12-6

Otenabant hydrochloride

Formula: C₂₅H₂₆Cl₃N₇O

Purity: 99.5%

Molecular weight: 546.88

Ref: 54-BUP02058

1-(8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)piperidine-4-carboxamide hydrochloride

CAS: 686347-12-6

Formula: C₂₅H₂₆Cl₃N₇O

Purity: 98%

Color and Shape: Solid

Molecular weight: 546.8792

Ref: IN-DA003P2R

Otenabant hydrochloride

CAS: 686347-12-6

Otenabant hydrochloride (Otenabant) (CP-945598) is a competitive, high affinity, selective antagonist of the CB1 receptor (Ki: 0.7 nM).

Formula: C₂₅H₂₆Cl₃N₇O

Purity: 99.79% - ≥95%

Color and Shape: Solid

Molecular weight: 546.88

Ref: TM-T1796

Otenabant Hydrochloride

CAS: 686347-12-6

Purity: ≥98%

Molecular weight: 546.8800049

Ref: 10-F862761

CP945598 HCl

CAS: 686347-12-6

CP945598 HCl is a linker that is used to attach drugs with properties that are useful for drug delivery and diagnostics. The linker is made up of two parts: a functional group, which attaches to the drug, and an aliphatic chain, which attaches to the functional group. CP945598 HCl has been shown to be degradable by esterases and other enzymes. When it degrades, it leaves behind a residue consisting of the linker's amino acid sequence. This residue can be detected by mass spectrometry or immunoassay methods. CP945598 HCl is a prodrug that can be converted into its active form by hydrolysis in vivo.

Formula: C₂₅H₂₆Cl₃N₇O

Purity: Min. 95%

Molecular weight: 546.88 g/mol

Ref: 3D-LCB34712