Diacetato{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) - ≥97% , CAS No.944450-50-4

CAS: 944450-50-4 Cat. No.: D282689 Peso molecular: 941.94 PubChem CID: 71310556

GRADE & PURITY ≥97%

Synonyms

(R)-Ru(OAc)2(DM-SEGPHOS(R)) | (R)-Rutheniumdiacetate-(DM-SEGPHOS) | acetic acid;[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium | (S)-RU(OAC)2(DM-SEGPHOS) | (S)-RU(OAC)2(DM-SEG

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

Product Application：

It can be used as a catalyst in: The enantioselective asymmetric hydrogenation reaction. The asymmetric reductive amination reaction. The total synthesis of (-)-tubingensin B via Suzuki-Miyaura coupling and aryne cyclization reactions.

Specifications

Sinónimos

(R)-Ru(OAc)2(DM-SEGPHOS(R)) | (R)-Rutheniumdiacetate-(DM-SEGPHOS) | acetic acid;[4-[5-bis(3, 5-dimethylphenyl)phosphanyl-1, 3-benzodioxol-4-yl]-1, 3-benzodioxol-5-yl]-bis(3, 5-dimethylphenyl)phosphane;ruthenium | (S)-RU(OAC)2(DM-SEGPHOS) | (S)-RU(OAC)2(DM-SEG

Especificaciones y pureza

≥97%

Información jurídica

Sold in collaboration with Takasago. Takasago SEGPHOS® Ru Catalyst Kit component

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

≥97%

Nombres e identificadores

• Sonrisas canónicas: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(=O)O.CC(=O)O.[Ru]
• IUPAC Name: acetic acid;[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium
• InChIKey: DQDVNUGYAGPIFX-UHFFFAOYSA-N
• INCHI: 1S/C46H44O4P2.2C2H4O2.Ru/c1-27-13-28(2)18-35(17-27)51(36-19-29(3)14-30(4)20-36)41-11-9-39-45(49-25-47-39)43(41)44-42(12-10-40-46(44)50-26-48-40)52(37-21-31(5)15-32(6)22-37)38-23-33(7)16-34(8)24-38;2*1-2(3)4;/h9-24H,25-26H2,1-8H3;2*1H3,(H,3,4)
• Isómeros SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(=O)O.CC(=O)O.[Ru]
• WGK Alemania: 3
• PubChem CID: 71310556
• Peso molecular: 941.94

Propiedades químicas y físicas

• Sensibilidad: air sensitive;Moisture sensitive