AG0034LB

1028206-60-1 | RuPhos Pd G1 Methyl t-Butyl Ether Adduct

AG0034LB

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CAS Number	1028206-60-1
Catalog Number	AG0034LB(AGN-PC-0WAFO0)
Chemical Name	RuPhos Pd G1 Methyl t-Butyl Ether Adduct
IUPAC Name	chloropalladium(1+);dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane;2-methoxy-2-methylpropane;2-phenylethanamine
InChI	InChI=1S/C30H43O2P.C8H10N.C5H12O.ClH.Pd/c1-22(2)31-27-19-13-20-28(32-23(3)4)30(27)26-18-11-12-21-29(26)33(24-14-7-5-8-15-24)25-16-9-6-10-17-25;9-7-6-8-4-2-1-3-5-8;1-5(2,3)6-4;;/h11-13,18-25H,5-10,14-17H2,1-4H3;1-4H,6-7,9H2;1-4H3;1H;/q;-1;;;+2/p-1
InChI Key	FINPLSBBDVRBPA-UHFFFAOYSA-M
MDL Number	MFCD12545955
Molecular Formula	C38H53ClNO2PPd
Molecular Weight	728.6797
SMILES	[Cl-][Pd+2]1([C-]=2C=CC=CC2CC[NH2]1)[P](C3=CC=CC=C3C=4C(OC(C)C)=CC=CC4OC(C)C)(C5CCCCC5)C6CCCCC6
Synonyms	1028206-60-1, Chloro-(2-Dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen), AKOS030228670, SC10479, KS-0000005C, RuPhos Pd G1 methyl t-Butyl Ether Adduct, RuPhos Pd G1 Methyl t??-Butyl Ether Adduct, 95%, (RuPhos) palladium(II) phenethylamine chloride (1:1 MTBE solvate), CHLORO(2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL)[2-(2-AMINOETHYLPHENYL)]PALLADIUM(II), METHYL-T-BUTYLETHER ADDUCT, Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-tert-butylether adduct, Chloro-(2-Dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-diisopropoxy-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct, Chloro-(2-Dicyclohexylphosphino-2a?6a?diisopropoxy-1,1a?biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen), RuPhos Palladacycle, RuPhos precatalyst, (RuPhos) palladium(II) phenethylamine chloride, Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98%,

Complexity	722
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	4
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	815.343g/mol
Formal Charge	0
Heavy Atom Count	50
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	816.841g/mol
Monoisotopic Mass	815.343g/mol
Rotatable Bond Count	11
Topological Polar Surface Area	53.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

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