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Home/Compounds/Research Reagent/Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole]diruthenate(II)
C78H64Cl5NO8P4Ru2
1646.6 g/mol
Research ReagentDanger

(NH2Me2)((RuCl((R)-segphos(regR)))2(mu-Cl)3)

CAS346457-41-8EC811-103-2
Category
Research Reagent
Compound Class
Organometallic
Primary Use
Research Compound

This compound is a dimethylammonium salt of a ruthenium(II) complex coordinated with bis(phosphine) ligands derived from benzodioxole. It is primarily used as a catalyst in asymmetric hydrogenation reactions.

Asymmetric hydrogenation catalyst

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

StrongSame Parent

Diacetato[(S)-(-)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole]ruthenium(II)

CAS373650-12-5

research compound

StrongSame Parent

Dimethylammonium dichlorotri(mu-chloro)bis[(S)-(-)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole]diruthenate(II)

CAS488809-34-3

research compound

StrongSame Parent

Chloro[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride

CAS944451-28-9

research compound

StrongSame Parent

Chloro[(S)-(-)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride

CAS944451-29-0

research compound

ReferenceSame Category

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Dihydrotetrabenazine

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3-methylflavone-8-carboxylic acid

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Safety Reference

Health Hazard
Health Hazard
Danger
H360May damage fertility or the unborn child
H371May cause damage to organs
H373May cause damage to organs through prolonged or repeated exposure
Identifiers
IUPAC Name

dimethylazanium;bis([4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane);bis(ruthenium(2+));pentachloride

InChIKey

RSZXAODKXNGMHV-UHFFFAOYSA-J

SMILES

C[NH2+]C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2]

Synonyms (3)

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