P(o-tol)3 Pd G2

Product Information

Molecular Formula:
C33H31ClNPPd
Molecular Weight:
614.45
Description
P(o-tol)3 Pd G2 is a catalyst widely used in the biomedical industry. It exhibits excellent activity in promoting various cross-coupling reactions, such as Suzuki and Negishi reactions. This product is specifically utilized in the synthesis of pharmaceutical intermediates and fine chemicals. It plays a crucial role in the development of drugs targeting various diseases including cancer and neurological disorders
Synonyms
Chloro[tri(o-tolyl)phosphine][2-(2'-amino-1,1'-biphenyl)]palladium(II)
IUPAC Name
chloropalladium(1+)2-phenylanilinetris(2-methylphenyl)phosphane
Canonical SMILES
CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.C1=CC=C([C-]=C1)C2=CC=CC=C2N.Cl[Pd+]
InChI
InChI=1S/C21H21P.C12H10N.ClH.Pd/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)313-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-15H,1-3H31-6,8-9H,13H21H/q-1+2/p-1
InChI Key
HLALSHRZDNLGDQ-UHFFFAOYSA-M
Melting Point
159-191 °C (decomposition)
Flash Point
Not applicable
Purity
85%

Safety Information

Hazards
H319
Precautionary Statement
P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
4
Exact Mass
613.09174 g/mol
Monoisotopic Mass
613.09174 g/mol
Topological Polar Surface Area
26Ų
Heavy Atom Count
37
Formal Charge
0
Complexity
557
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
3
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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