CAS 1012341-48-8

ácido (2E,4R)-5-[1,1'-bifenil]-4-il-4-[[(1,1-dimetiletoxicarbonil]amino]-2-metil-2-pentenoico

Descripción:

La sustancia química conocida como "ácido (2E,4R)-5-[1,1'-bifenil]-4-il-4-[[(1,1-dimetiletoxicarbonil]amino]-2-metil-2-pentenoico" con número CAS 1012341-48-8 se caracteriza por su estructura compleja, que incluye un moiety de bifenilo y un marco de ácido pentenoico. Este compuesto presenta una configuración de doble enlace (2E) y una estereoquímica específica en el cuarto carbono (4R), lo que indica su naturaleza quiral. La presencia del grupo dimetiletoxicarbonilo sugiere que puede exhibir patrones de reactividad únicos, particularmente en síntesis orgánica o aplicaciones de química medicinal. Los grupos funcionales del compuesto, incluidos el ácido carboxílico y la amina, contribuyen a su potencial solubilidad en disolventes polares y su capacidad para participar en varias reacciones químicas, como la esterificación o la amidación. En general, esta sustancia puede tener implicaciones en la investigación farmacéutica o como un bloque de construcción en síntesis orgánica, aunque las actividades biológicas específicas o aplicaciones requerirían una investigación adicional.

Fórmula: C₂₃H₂₇NO₄

InChI: InChI=1S/C23H27NO4/c1-16(21(25)26)14-20(24-22(27)28-23(2,3)4)15-17-10-12-19(13-11-17)18-8-6-5-7-9-18/h5-14,20H,15H2,1-4H3,(H,24,27)(H,25,26)/b16-14+/t20-/m0/s1

Clave InChI: InChIKey=JXTNUXJSXXIIFE-VISDOYDDSA-N

SMILES: C([C@@H](NC(OC(C)(C)C)=O)/C=C(/C(O)=O)\C)C1=CC=C(C=C1)C2=CC=CC=C2

Sinónimos:

• (2E,4R)-5-[1,1'-Biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-pentenoic acid
• 2-Pentenoic acid, 5-[1,1′-biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, (2E,4R)-
• (R,E)-5-(biphenyl-4-yl)-4-(tert-butoxycarbonylamino)-2-methylpent-2-enoic acid
• (R,E)-5-(biphenyl-4-yl)-4-(tert-butoxycarbonylamino)
• 5-Biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methyl-pent-2-enoic acid
• (2E,4R)-5-[1,1'-Biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-pentenoic acid AHU83
• (R,E)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoic acid###1012341-48-8 enantioMer
• )-4-((tert-butoxycarbonyL
• (E,4r)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoic acid
• (2E,4R)-5-{[1,1'-biphenyl]-4-yl}-4-{[(tert-butoxy)carbonyl]amino}-2-methylpent-2-enoic acid
• LCZ696 intermediates，(R,E)-5-([1,1'-biphenyl]-4-yl)-4-((tert- butoxycarbonyl)aMino)-2-Methylpent- 2-enoic acid
• (R,E)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoic acid
• 1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoic acid
• (R,E)-5-([1,1'-BiphenyL
• E)-5-([1
• LCZ696(valsartan + sacubitril) impurity 30
• (R, E) -5-([1,1'-Biphenyl] -4-yl) -4-((tert-butoxycarbonyl) amino) -2-methyl-2-pentenoic acid

(2E,4R)-5-[1,1'-Biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-pentenoic acid

CAS: 1012341-48-8

Fórmula: C₂₃H₂₇NO₄

Pureza: 97%

Forma y color: Solid

Peso molecular: 381.4648

Ref: IN-DA0091YY

(R,E)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid

CAS: 1012341-48-8

(R,E)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid

Pureza: 99%

Peso molecular: 381.46g/mol

Ref: 54-OR75757

Valsartan Impurity 19

CAS: 1012341-48-8

Fórmula: C₂₃H₂₇NO₄

Peso molecular: 381.47

Ref: 4Z-V-0238

(R,E)-5-([1,1-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic Acid

Producto controlado

CAS: 1012341-48-8

Fórmula: C₂₃H₂₇NO₄

Forma y color: White To Off-White

Peso molecular: 381.47

Ref: TR-M345205

(R,E)-5-([1,1′-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid

CAS: 1012341-48-8

Fórmula: C₂₃H₂₇NO₄

Pureza: 98%

Peso molecular: 381.472

Ref: 10-F053903

Valsartan Impurity 19

CAS: 1012341-48-8

Fórmula: C₂₃H₂₇NO₄

Peso molecular: 381.47

Ref: ST-EA-CP-V3071

Sacubitril Impurity 22

CAS: 1012341-48-8

Fórmula: C₂₃H₂₇NO₄

Peso molecular: 381.47

Ref: ST-EA-CP-S18038

(2E,4R)-5-{[1,1-biphenyl]-4-yl}-4-{[(tert-butoxy)carbonyl]amino}-2-methylpent-2-enoic acid

CAS: 1012341-48-8

(2E,4R)-5-{[1,1-biphenyl]-4-yl}-4-{[(tert-butoxy)carbonyl]amino}-2-methylpent-2-enoic acid is a catalyst that can be used for the asymmetric reduction of alcohols. It is soluble in solvents such as alcohols and water and has been shown to be effective at high yields with low levels of byproduct formation. The product of this reaction is formate and ammonium ions. This catalyst can also be used to reduce formate to ammonium with sacubitril as an oxidant.

Fórmula: C₂₃H₂₇NO₄

Pureza: Min. 95%

Peso molecular: 381.47 g/mol

Ref: 3D-MQB34148

(R,E)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid

CAS: 1012341-48-8

(R,E)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid is a useful organic compound for research related to life sciences. The catalog number is T67178 and the CAS number is 1012341-48-8.

Fórmula: C₂₃H₂₇NO₄

Forma y color: Solid

Peso molecular: 381.472

Ref: TM-T67178