CAS 1012341-48-8

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

Descrizione:

La sostanza chimica nota come "acido (2E,4R)-5-[1,1'-bifenil]-4-il-4-[[(1,1-dimetiletoxicarbonil]ammino]-2-metil-2-pentenoico" con numero CAS 1012341-48-8 è caratterizzata dalla sua struttura complessa, che include un moiety di bifenile e un framework di acido pentenoico. Questo composto presenta una configurazione di doppio legame (2E) e una stereochimica specifica al quarto carbonio (4R), indicando la sua natura chirale. La presenza del gruppo dimetiletossicarbonile suggerisce che potrebbe mostrare schemi di reattività unici, in particolare nella sintesi organica o nelle applicazioni di chimica medicinale. I gruppi funzionali del composto, inclusi l'acido carbossilico e l'ammina, contribuiscono alla sua potenziale solubilità in solventi polari e alla sua capacità di partecipare a varie reazioni chimiche, come esterificazione o amidazione. In generale, questa sostanza potrebbe avere implicazioni nella ricerca farmaceutica o come un blocco di costruzione nella sintesi organica, sebbene specifiche attività biologiche o applicazioni richiederebbero ulteriori indagini.

Formula: 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

InChI key: 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

Sinonimi:

• (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

Formula: C₂₃H₂₇NO₄

Purezza: 97%

Colore e forma: Solid

Peso molecolare: 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

Purezza: 99%

Peso molecolare: 381.46g/mol

Ref: 54-OR75757

Valsartan Impurity 19

CAS: 1012341-48-8

Formula: C₂₃H₂₇NO₄

Peso molecolare: 381.47

Ref: 4Z-V-0238

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

Prodotto controllato

CAS: 1012341-48-8

Formula: C₂₃H₂₇NO₄

Colore e forma: White To Off-White

Peso molecolare: 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

Formula: C₂₃H₂₇NO₄

Purezza: 98%

Peso molecolare: 381.472

Ref: 10-F053903

Valsartan Impurity 19

CAS: 1012341-48-8

Formula: C₂₃H₂₇NO₄

Peso molecolare: 381.47

Ref: ST-EA-CP-V3071

Sacubitril Impurity 22

CAS: 1012341-48-8

Formula: C₂₃H₂₇NO₄

Peso molecolare: 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.

Formula: C₂₃H₂₇NO₄

Purezza: Min. 95%

Peso molecolare: 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.

Formula: C₂₃H₂₇NO₄

Colore e forma: Solid

Peso molecolare: 381.472

Ref: TM-T67178