CAS 76811-98-8: 2-[4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-dimethylacetic acid

Description: 2-[4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-dimethylacetic acid, with CAS number 76811-98-8, is a complex organic compound characterized by its multi-functional structure. It features a piperidine ring, which contributes to its potential biological activity, and a hydroxydiphenylmethyl group that may enhance its interaction with biological targets. The presence of a dimethylacetic acid moiety suggests that it may exhibit acidic properties, which can influence its solubility and reactivity in various environments. This compound is likely to be lipophilic due to its aromatic and aliphatic components, which may affect its pharmacokinetics if used in medicinal chemistry. Additionally, the presence of multiple functional groups indicates potential for hydrogen bonding and other intermolecular interactions, which could be relevant in drug design and development. Overall, this compound's unique structure may confer specific biological activities, making it of interest in pharmaceutical research.

Formula: C₃₂H₃₇NO₄

InChI: InChI=1S/C32H37NO4/c1-31(2,30(35)36)25-17-15-24(16-18-25)29(34)14-9-21-33-22-19-28(20-23-33)32(37,26-10-5-3-6-11-26)27-12-7-4-8-13-27/h3-8,10-13,15-18,28,37H,9,14,19-23H2,1-2H3,(H,35,36)

InChI key: InChIKey=NGAKDIWPTMPPFP-UHFFFAOYSA-N

SMILES: O=C(O)C(C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(O)(C=3C=CC=CC3)C=4C=CC=CC4)(C)C

Synonyms:

• 2-(4-(4-(4-(Hydroxydiphenylmethyl)piperidin-1-yl)butanoyl)phenyl)-2-methylpropanoic acid
• 2-[4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-dimethylacetic acid
• 4-[1-Oxo-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethylbenzeneacetic acid
• 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-α,α-dimethylbenzeneacetic acid
• 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-α,α-dimethylphenylacetic acid
• Benzeneacetic acid, 4-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-α,α-dimethyl-
• Fexofenadinone

Fexofenadine impurity A CRS

CAS: 76811-98-8

Fexofenadine impurity standard

CAS: 153439-40-8 185066-37-9 76811-98-8

• Color and Shape: Off-White

Fexofenadine Related Compound A (2-(4-{4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butanoyl}phenyl)-2-methylpropanoic acid)

CAS: 76811-98-8

Compounds containing an unfused pyridine ring in the structure, nesoi

• Formula: C₃₂H₃₇NO₄
• Color and Shape: White Powder
• Molecular weight: 499.27226

Fexofenadinone

CAS: 76811-98-8

• Formula: C₃₂H₃₇NO₄
• Purity: 95%
• Color and Shape: Solid
• Molecular weight: 499.6405

Fexofenadine EP Impurity A (Fexofenadine USP Related Compound A)

CAS: 76811-98-8

• Formula: C₃₂H₃₇NO₄
• Color and Shape: White To Off-White Solid
• Molecular weight: 499.65

2-[4-[4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoic Acid (Ketofexofenadine)

CAS: 76811-98-8

• Formula: C₃₂H₃₇NO₄
• Color and Shape: Neat
• Molecular weight: 499.64

Fexofenadinone Hydrochloride

CAS: 76811-98-8

Applications The oxo analogue of Fexofenadine (F322470); H1-histamine receptor antagonist and an active metabolite of …

• Formula: C₃₂H₃₇NO₄•(HCl)x
• Color and Shape: Neat
• Molecular weight: 499.64 + (36.46)

Fexofenadinone

CAS: 76811-98-8

Impurity Fexofenadine EP Impurity A Stability Hygroscopic Applications The oxo analogue of Fexofenadine (F322470); H1-histamine …

• Formula: C₃₂H₃₇NO₄
• Color and Shape: Neat
• Molecular weight: 499.64

4-((4-(4-Hydroxydiphenylmethyl)-1-piperidinyl)-1-oxobutyl)-a,a-dimethyl-phenylacetic acid

CAS: 76811-98-8

Please enquire for more information about 4-((4-(4-Hydroxydiphenylmethyl)-1-piperidinyl)-1-oxobutyl)-a,a-dimethyl-phenylacetic acid including the price, delivery time and more …

• Formula: C₃₂H₃₇NO₄
• Purity: Min. 95%
• Molecular weight: 499.64 g/mol