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Dichlorobis(2-(diisopropylphosphino)-ethylamine)ruthenium(II - 97%, high purity , CAS No.1092372-90-1

COA

Grade & Purity:

≥97%

Cas Number: 1092372-90-1
Molecular Weight: 494.43
EC Number: MFCD07782005
PubChem CID: 71310888

In stock

Item Number

D118511

Grouped product items
SKU	Size	Availability	Price	Qty
D118511-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$99.90
D118511-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$359.90

Discover Dichlorobis(2-(diisopropylphosphino)-ethylamine)ruthenium(II by Aladdin Scientific in 97% for only $99.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	MFCD07782005 \| Dichlorobis(2-(diisopropylphosphino)-ethylamine)ruthenium(II), 97% \| SCHEMBL1767630 \| DICHLOROBIS(2-(DIISOPROPYLPHOSPHINO)-ETHYLAMINE)RUTHENIUM(II);DICHLOROBIS[2-(DI-I-PROPYLPHOSPHINO)ETHYLAMINE]RUTHENIUM(II) \| 1092372-90-1 \| SC10245 \| F728
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organophosphorus compounds
  - Class Organic phosphines and derivatives

Kingdom	Organic compounds
Superclass	Organophosphorus compounds
Class	Organic phosphines and derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organic phosphines and derivatives
Alternative Parents	Organic transition metal salts Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Not available
Substituents	Phosphine - Organic metal salt - Organic transition metal salt - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organic phosphines and derivatives. These are organic compounds containing a phosphine derivative, with the general formula B1P(R2)R3 (R1-R3=alkyl, aryl).
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	dichlororuthenium;2-di(propan-2-yl)phosphanylethanamine
INCHI	InChI=1S/2C8H20NP.2ClH.Ru/c21-7(2)10(6-5-9)8(3)4;;;/h27-8H,5-6,9H2,1-4H3;2*1H;/q;;;;+2/p-2
InChIKey	HINVYXXIKGEKJI-UHFFFAOYSA-L
Smiles	CC(C)P(CCN)C(C)C.CC(C)P(CCN)C(C)C.Cl[Ru]Cl
Isomeric SMILES	CC(C)P(CCN)C(C)C.CC(C)P(CCN)C(C)C.Cl[Ru]Cl
WGK Germany	3
PubChem CID	71310888
Molecular Weight	494.43

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Melt Point(°C)	154-157°C
Molecular Weight	494.400 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	8
Exact Mass	494.109 Da
Monoisotopic Mass	494.109 Da
Topological Polar Surface Area	52.000 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	76.100
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	3

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