(R)-(+)-7-Bis(3,5-di-t-butylphenyl)phosphino-7''-[(6-methylpyridine-2-ylmethyl)amino]-2,2'',3,3''-tetrahydro-1,1''-spirobiindane - ≥98%,≥99%(ee) , CAS No.1298133-26-2

CAS: 1298133-26-2 Cat. No.: R282104 Peso molecular: 749.06

GRADE & PURITY ≥98%,≥99%(ee)

Synonyms

N-[(1R)-7'-[Bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]-6-methyl-2-pyridinemethanamine | DTXSID401101106 | 1298133-26-2 | (R)-(+)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(6-methylpyridine-2-ylmethyl)a

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

N-[(1R)-7'-[Bis[3, 5-bis(1, 1-dimethylethyl)phenyl]phosphino]-2, 2', 3, 3'-tetrahydro-1, 1'-spirobi[1H-inden]-7-yl]-6-methyl-2-pyridinemethanamine | DTXSID401101106 | 1298133-26-2 | (R)-(+)-7-Bis(3, 5-di-t-butylphenyl)phosphino-7'-[(6-methylpyridine-2-ylmethyl)a

Especificaciones y pureza

≥98%, ≥99%(ee)

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%, ≥99%(ee)

Nombres e identificadores

• Pubchem Sid: 504772780
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504772780
• Sonrisas canónicas: CC1=NC(=CC=C1)CNC2=CC=CC3=C2C4(CC3)CCC5=C4C(=CC=C5)P(C6=CC(=CC(=C6)C(C)(C)C)C(C)(C)C)C7=CC(=CC(=C7)C(C)(C)C)C(C)(C)C
• IUPAC Name: (3R)-4'-bis(3,5-ditert-butylphenyl)phosphanyl-N-[(6-methylpyridin-2-yl)methyl]-3,3'-spirobi[1,2-dihydroindene]-4-amine
• InChIKey: ZWABGMMPJPLEHM-OIVUAWODSA-N
• INCHI: 1S/C52H65N2P/c1-34-17-14-20-41(54-34)33-53-44-21-15-18-35-23-25-52(46(35)44)26-24-36-19-16-22-45(47(36)52)55(42-29-37(48(2,3)4)27-38(30-42)49(5,6)7)43-31-39(50(8,9)10)28-40(32-43)51(11,12)13/h14-22,27-32,53H,23-26,33H2,1-13H3/t52-/m1/s1
• Isómeros SMILES: CC1=NC(=CC=C1)CNC2=CC=CC3=C2[C@@]4(CC3)CCC5=C4C(=CC=C5)P(C6=CC(=CC(=C6)C(C)(C)C)C(C)(C)C)C7=CC(=CC(=C7)C(C)(C)C)C(C)(C)C
• Peso molecular: 749.06
• Reaxy-Rn: 21707620
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21707620&ln=

Propiedades químicas y físicas

• Sensibilidad: air sensitive
• Rotación específica [α]: +191° (c 1.0, CH2Cl2)
• Punto de fusión (°C): 153-155°C