N-[p-(Acetylmercuric)phenyl]maleimide - CAS 117259-61-7

Catalog:	BB075440
Product Name:	N-[p-(Acetylmercuric)phenyl]maleimide
CAS:	117259-61-7
Synonyms:	(Acetato-O)[4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)phenyl]mercury; 1-Phenyl-1H-Pyrrole-2,5-dione Mercury Complex

Technical Data

IUPAC Name:	[4-(2,5-dioxopyrrol-1-yl)phenyl]mercury(1+)acetate
Description:	N-[p-(Acetylmercuric)phenyl]maleimide is used in the preparation of radioiodinated iodophenyl maleimideas a bifunctional radioimmunoconjugate.
Molecular Weight:	431.79
Molecular Formula:	C12H9HgNO4
Canonical SMILES:	CC(=O)[O-].C1=CC(=CC=C1N2C(=O)C=CC2=O)[Hg+]
InChI:	InChI=1S/C10H6NO2.C2H4O2.Hg/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-81-2(3)4/h2-7H1H3,(H,3,4)/q+1/p-1
InChI Key:	PZXBINKXUADILH-UHFFFAOYSA-M
Melting Point:	>170°C (dec.)
Solubility:	Chloroform (Sparingly), Methanol (Sparingly)
Appearance:	Pale Yellow Solid
Storage:	-20°C
References:	Srivastava, P.C. et al. NuCompact, 20, 145 (1989); Srivastava, P.C. et al. Biotechniques, 8, 536 (1990).

Complexity:	300
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	433.023801
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	433.023801
Rotatable Bond Count:	1
Topological Polar Surface Area:	77.5Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0