(S)-(+)-COP-OAC CATALYST

CAS No.
222400-03-5
CCD No.
CCD00664581
Formula
2 C28 H20 . 2 C11 H14 N O . 2 C2 H3 O2 Pd . 2 Co
MolWeight
1514.2

Basic Information

Product Name: (S)-(+)-COP-OAC CATALYST
CAS: 222400-03-5
English Synonyms: (S)-(+)-COP-OAC CATALYST ; DI-MU-ACETATOBIS[ETA5-(S)-(PR)-2-((2'-(4'-METHYLETHYL)OXAZOLINYL)CYCLOPENTADIENYL,1-C,3'-N)(ETA4-TETRAPHENYLCYCLOBUTADIENE)COBALT]DIPALLADIUM ; [BIS[MU-(ACETATO-KAPPAO: KAPPAO')]DIPALLADIUM]BIS[1,1',1'',1'''-(ETA4-1,3-CYCLOBUTADIENE-1,2,3,4-TETRAYL)TETRAKIS[BENZENE]]BIS[MU-[(1-ETA:1,2,3,4,5-ETA)-2-[(4S)-4,5-DIHYDRO-4-(1-METHYLETHYL)-2-OXAZOLYL-KAPPAN3]-2,4-CYCLOPENTADIEN-1-YLIDENE]]DICOBALT
MDL Number.: MFCD08561136
H bond acceptor: 0
H bond donor: 0
Smile: CC(C)[C@H]1COC(=N1)[C]2[CH][CH][CH][CH]2.CC(C)[C@H]1COC(=N1)[C]2[CH][CH][CH][CH]2.CC(=O)O[Pd].CC(=O)O[Pd].c1ccc(cc1)[C]2[C]([C]([C]2c3ccccc3)c4ccccc4)c5ccccc5.c1ccc(cc1)[C]2[C]([C]([C]2c3ccccc3)c4ccccc4)c5ccccc5.[Co].[Co]
InChi: InChI=1S/2C28H20.2C11H14NO.2C2H4O2.2Co.2Pd/c2*1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)27(25)23-17-9-3-10-18-23;2*1-8(2)10-7-13-11(12-10)9-5-3-4-6-9;2*1-2(3)4;;;;/h2*1-20H;2*3-6,8,10H,7H2,1-2H3;2*1H3,(H,3,4);;;;/q;;;;;;;;2*+1/p-2/t;;2*10-;;;;;;/m..11....../s1
InChiKey: InChIKey=PRFJEOFTGDYLEW-OBZHMDMCSA-L

Property

Melting Point: 250-257 DEG C (DECOMPOSITION)
Comments: APPLICATION: CATALYST USED FOR THE SYNTHESIS OF CHIRAL ALLYLIC ETHERS
UNSPSC: 12352103
WGK: 3

Safety information

* If the product has intellectual property rights, a license granted is must or contact us.