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Methanesulfonato[4,6-bis(diphenylphosphino)phenoxazine](2''-amino-1,1''-biphenyl-2-yl)palladium(II) - 98%, high purity , CAS No.1602922-03-1

COA

Grade & Purity:

≥98%

Cas Number: 1602922-03-1
Molecular Weight: 921.29
PubChem CID: 124202898

In stock

Item Number

M282884

Grouped product items
SKU	Size	Availability	Price
M282884-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$41.90
M282884-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$338.90
M282884-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$94.90

Discover Methanesulfonato[4,6-bis(diphenylphosphino)phenoxazine](2''-amino-1,1''-biphenyl-2-yl)palladium(II) by Aladdin Scientific in 98% for only $41.90. Available - in Ligands at Aladdin Scientific. Catalysts & Chiral Catalysts Tags: .

Basic Description

Synonyms	N-XantPhos Pd G3, 95% \| E81043 \| MFCD29037173 \| EN300-20146471 \| N-XANTPHOS PD G3 \| 4,6-BIS(DIPHENYLPHOSPHANYL)-10H-PHENOXAZINE; {2'-AMINO-[1,1'-BIPHENYL]-2-YL}PALLADIO METHANESULFONATE \| (6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphane;methan
Specifications & Purity	≥98%
Storage Temp	Argon charged

Names and Identifiers

IUPAC Name	(6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphane;methanesulfonic acid;palladium;2-phenylaniline
INCHI	InChI=1S/C36H27NOP2.C12H10N.CH4O3S.Pd/c1-5-15-27(16-6-1)39(28-17-7-2-8-18-28)33-25-13-23-31-35(33)38-36-32(37-31)24-14-26-34(36)40(29-19-9-3-10-20-29)30-21-11-4-12-22-30;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h1-26,37H;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;-1;;
InChIKey	UWXQGGFJCNBWEV-UHFFFAOYSA-N
Smiles	CS(=O)(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC4=C3OC5=C(N4)C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]
Isomeric SMILES	CS(=O)(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC4=C3OC5=C(N4)C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]
PubChem CID	124202898
Molecular Weight	921.29

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