CAS 862541-45-5

N-[(4′-Hydroxy[1,1′-biphenyl]-3-yl)methyl]-3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-[(methylsulfonyl)amino]phenyl]ethyl]amino]-2-methylpropyl]benzeneacetamide

Description:

The chemical substance N-[(4′-Hydroxy[1,1′-biphenyl]-3-yl)methyl]-3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-[(methylsulfonyl)amino]phenyl]ethyl]amino]-2-methylpropyl]benzeneacetamide, with CAS number 862541-45-5, is a complex organic compound characterized by its multi-functional structure. It features a biphenyl moiety, which contributes to its potential interactions in biological systems, particularly in the context of medicinal chemistry. The presence of multiple hydroxyl groups suggests that it may exhibit hydrogen bonding capabilities, enhancing its solubility and reactivity. Additionally, the sulfonamide group indicates potential for biological activity, possibly as an inhibitor or modulator in various biochemical pathways. The compound's stereochemistry, indicated by the (2R) configuration, may influence its pharmacokinetic properties, including absorption, distribution, metabolism, and excretion. Overall, this compound's intricate structure and functional groups suggest it may have applications in pharmaceutical research, particularly in the development of therapeutics targeting specific biological pathways.

Formula: C₃₄H₃₉N₃O₆S

InChI: InChI=1S/C34H39N3O6S/c1-34(2,36-22-32(40)28-12-15-31(39)30(19-28)37-44(3,42)43)20-24-7-4-6-23(16-24)18-33(41)35-21-25-8-5-9-27(17-25)26-10-13-29(38)14-11-26/h4-17,19,32,36-40H,18,20-22H2,1-3H3,(H,35,41)/t32-/m0/s1

InChI key: InChIKey=YPHDIMUXXABSSO-YTTGMZPUSA-N

SMILES: C(NC(CC1=CC(CC(NC[C@H](O)C2=CC(NS(C)(=O)=O)=C(O)C=C2)(C)C)=CC=C1)=O)C=3C=C(C=CC3)C4=CC=C(O)C=C4

Synonyms:

• N-[(4′-Hydroxy[1,1′-biphenyl]-3-yl)methyl]-3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-[(methylsulfonyl)amino]phenyl]ethyl]amino]-2-methylpropyl]benzeneacetamide
• PF 610355
• N-[(4′-Hydroxybiphenyl-3-yl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-[(methylsulfonyl)amino]phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide
• Benzeneacetamide, N-[(4′-hydroxy[1,1′-biphenyl]-3-yl)methyl]-3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-[(methylsulfonyl)amino]phenyl]ethyl]amino]-2-methylpropyl]-

PF-610355

CAS: 862541-45-5

PF-610355

Purity: ≥98%

Molecular weight: 617.76g/mol

Ref: 54-BUP21580

PF-610355

CAS: 862541-45-5

PF-610355 is a long-acting and potent β2-adrenergic receptor agonist (EC50: 0.26 nM).PF-610355 can be used to study asthma and COPD.

Formula: C₃₄H₃₉N₃O₆S

Purity: 99.73%

Color and Shape: Solid

Molecular weight: 617.76

Ref: TM-T16509