CAS 574013-66-4

Methyl (2E)-3-[3-[(cyclohexylcarbonyl)[[4′-(dimethylamino)[1,1′-biphenyl]-4-yl]methyl]amino]phenyl]-2-propenoate

Description:

Methyl (2E)-3-[3-[(cyclohexylcarbonyl)[[4′-(dimethylamino)[1,1′-biphenyl]-4-yl]methyl]amino]phenyl]-2-propenoate, with the CAS number 574013-66-4, is a synthetic organic compound characterized by its complex molecular structure, which includes a methyl ester functional group, a propenoate moiety, and multiple aromatic rings. This compound features a cyclohexylcarbonyl group, which contributes to its lipophilicity, and a dimethylamino group that may enhance its solubility in polar solvents. The presence of the biphenyl structure suggests potential applications in organic electronics or as a building block in pharmaceuticals. Its E configuration indicates a specific geometric arrangement around the double bond, which can influence its reactivity and interaction with biological targets. Overall, this compound's unique structural features may confer specific biological activities, making it of interest in medicinal chemistry and material science. However, detailed studies would be necessary to fully elucidate its properties and potential applications.

Formula: C₃₂H₃₆N₂O₃

InChI: InChI=1/C32H36N2O3/c1-33(2)29-19-17-27(18-20-29)26-15-12-25(13-16-26)23-34(32(36)28-9-5-4-6-10-28)30-11-7-8-24(22-30)14-21-31(35)37-3/h7-8,11-22,28H,4-6,9-10,23H2,1-3H3/b21-14+

InChI key: InChIKey=VLQTUNDJHLEFEQ-KGENOOAVSA-N

SMILES: N(C(=O)C1CCCCC1)(CC2=CC=C(C=C2)C3=CC=C(N(C)C)C=C3)C4=CC(/C=C/C(OC)=O)=CC=C4

Synonyms:

• 2-propenoic acid, 3-[3-[(cyclohexylcarbonyl)[[4'-(dimethylamino)[1,1'-biphenyl]-4-yl]methyl]amino]phenyl]-, methyl ester, (2E)-
• Fexaramine
• Methyl (2E)-3-[3-[(cyclohexylcarbonyl)[[4′-(dimethylamino)[1,1′-biphenyl]-4-yl]methyl]amino]phenyl]-2-propenoate
• 2-Propenoic acid, 3-[3-[(cyclohexylcarbonyl)[[4'-(diMethylaMino)[1,1'-biphenyl]-4-yl]Methyl]aMino]phenyl]-, Methyl ester
• 3-[3-[(Cyclohexylcarbonyl)[[4\'-(dimethylamino)[1,1\'-biphenyl]-4-yl]methyl]amino]phenyl]-2-Propenoic acid methyl ester, >98%
• (2E,4Z)-5-(3-(N-((4'-(dimethylamino)biphenyl-4-yl)methyl)cyclohexanecarboxamido)phenyl)-4-(methoxycarbonyl)penta-2,4-dienoic acid
• CS-1691
• 3-[3-[(Cyclohexylcarbonyl)-[[4'-(dimethylamino)-[1,1'-biphenyl]-4-yl]methyl]amino]phenyl]-2-pr
• (E)-methyl 3-(3-(N-((4'-(dimethylamino)biphenyl-4-yl)methyl)cyclohexanecarboxamido)phenyl)acrylate
• 3-[3-[(Cyclohexylcarbonyl)-[[4'-(dimethylamino)-[1,1'-biphenyl]-4-yl]methyl]amino]phenyl]-2-propenoicacidmethylester

methyl (2E)-3-{3-[N-({4-[4-(dimethylamino)phenyl]phenyl}methyl)cyclohexaneamido]phenyl}prop-2-enoate

CAS: 574013-66-4

Formula: C₃₂H₃₆N₂O₃

Purity: 98%

Color and Shape: Solid

Molecular weight: 496.6398

Ref: IN-DA0038ME

Fexaramine

CAS: 574013-66-4

Formula: C₃₂H₃₆N₂O₃

Color and Shape: Yellow Solid

Molecular weight: 496.65

Ref: 4Z-F-159001

Fexaramine

CAS: 574013-66-4

Fexaramine

Purity: ≥98%

Molecular weight: 496.64g/mol

Ref: 54-BUP05781

Fexramine-d4

CAS: 574013-66-4

Formula: C₃₂H₃₂D₄N₂O₃

Molecular weight: 500.68

Ref: 4Z-F-159002

Fexaramine

CAS: 574013-66-4

Fexaramine is a small molecule farnesoid X receptor (FXR) agonist with 100-fold increased affinity compared to natural compounds.

Formula: C₃₂H₃₆N₂O₃

Purity: 98.87% - 99.61%

Color and Shape: Solid

Molecular weight: 496.64

Ref: TM-T2015

Fexaramine

Controlled Product

CAS: 574013-66-4

Formula: C₃₂H₃₆N₂O₃

Color and Shape: Neat

Molecular weight: 496.64

Ref: TR-F322410

Fexaramine-d4

Controlled Product

CAS: 574013-66-4

Formula: C₃₂D₄H₃₂N₂O₃

Color and Shape: Neat

Molecular weight: 500.664

Ref: TR-F322412