CAS 1652591-81-5

Methanone, [(3S,4R)-3-amino-4-hydroxy-1-piperidinyl][2-[1-(cyclopropylmethyl)-1H-indol-2-yl]-7-methoxy-1-methyl-1H-benzimidazol-5-yl]-, hydrochloride (1:1)

Description:

Methanone, specifically the compound with the name "[(3S,4R)-3-amino-4-hydroxy-1-piperidinyl][2-[1-(cyclopropylmethyl)-1H-indol-2-yl]-7-methoxy-1-methyl-1H-benzimidazol-5-yl]-, hydrochloride (1:1)" and CAS number 1652591-81-5, is a complex organic molecule characterized by its multi-ring structure and functional groups. It features a piperidine ring, which contributes to its basicity and potential for forming hydrogen bonds, enhancing its solubility in polar solvents. The presence of an indole moiety suggests potential biological activity, as indole derivatives are often associated with various pharmacological effects. The hydrochloride salt form indicates that the compound is likely to be more stable and soluble in aqueous environments, making it suitable for pharmaceutical applications. Its stereochemistry, denoted by the (3S,4R) configuration, implies specific spatial arrangements that can influence its interaction with biological targets. Overall, this compound may exhibit significant therapeutic potential, warranting further investigation into its pharmacodynamics and pharmacokinetics.

Formula: C₂₇H₃₁N₅O₃·ClH

InChI: InChI=1S/C27H31N5O3.ClH/c1-30-25-20(11-18(13-24(25)35-2)27(34)31-10-9-23(33)19(28)15-31)29-26(30)22-12-17-5-3-4-6-21(17)32(22)14-16-7-8-16;/h3-6,11-13,16,19,23,33H,7-10,14-15,28H2,1-2H3;1H/t19-,23+;/m0./s1

InChI key: InChIKey=MULKOGJHUZTANI-ADMBKAPUSA-N

SMILES: C(N1C(=CC=2C1=CC=CC2)C=3N(C)C=4C(N3)=CC(C(=O)N5C[C@H](N)[C@H](O)CC5)=CC4OC)C6CC6.Cl

Synonyms:

• Methanone, [(3S,4R)-3-amino-4-hydroxy-1-piperidinyl][2-[1-(cyclopropylmethyl)-1H-indol-2-yl]-7-methoxy-1-methyl-1H-benzimidazol-5-yl]-, hydrochloride (1:1)

GSK484 hydrochloride

CAS: 1652591-81-5

GSK484 hydrochloride

Purity: ≥98%

Molecular weight: 510.03g/mol

Ref: 54-BUP04848

GSK484 hydrochloride

CAS: 1652591-81-5

GSK484 hydrochloride (GTPL8577) is a reversible peptidyl-arginine deiminase 4 (PAD4) inhibitor.Cost-effective and quality-assured.

Formula: C₂₇H₃₂ClN₅O₃

Purity: 98.32% - 99.62%

Color and Shape: Solid

Molecular weight: 510.03

Ref: TM-TQ0067

GSK 484

CAS: 1652591-81-5

Inhibitor of protein deaminase PAD4

Formula: C₂₇H₃₁N₅O₃·HCl

Purity: Min. 95%

Molecular weight: 510.03 g/mol

Ref: 3D-BG163670