CAS 1012341-48-8

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

Descrição:

A substância química conhecida como "ácido (2E,4R)-5-[1,1'-bifenil]-4-il-4-[[(1,1-dimetiletoxicarbonil]amino]-2-metil-2-pentenoico" com número CAS 1012341-48-8 é caracterizada por sua estrutura complexa, que inclui um moiety de bifenila e uma estrutura de ácido pentenoico. Este composto apresenta uma configuração de dupla ligação (2E) e uma estereoquímica específica no quarto carbono (4R), indicando sua natureza quiral. A presença do grupo dimetiletoxicarbonilo sugere que pode exibir padrões de reatividade únicos, particularmente em síntese orgânica ou aplicações de química medicinal. Os grupos funcionais do composto, incluindo o ácido carboxílico e a amina, contribuem para sua potencial solubilidade em solventes polares e sua capacidade de participar em várias reações químicas, como esterificação ou amidação. No geral, esta substância pode ter implicações na pesquisa farmacêutica ou como um bloco de construção na síntese orgânica, embora atividades biológicas ou aplicações específicas exijam investigação 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

Chave 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%

Cor e Forma: 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

Produto Controlado

CAS: 1012341-48-8

Fórmula: C₂₃H₂₇NO₄

Cor e Forma: 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

Cor e Forma: Solid

Peso molecular: 381.472

Ref: TM-T67178