Maleimide - CAS 541-59-3

Catalog:	BB028532
Product Name:	Maleimide
CAS:	541-59-3
Synonyms:	pyrrole-2,5-dione

Technical Data

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Computed Properties

IUPAC Name:	pyrrole-2,5-dione
Description:	Maleimide (CAS# 541-59-3) is a compound useful in organic synthesis.
Molecular Weight:	97.07
Molecular Formula:	C4H3NO2
Canonical SMILES:	C1=CC(=O)NC1=O
InChI:	InChI=1S/C4H3NO2/c6-3-1-2-4(7)5-3/h1-2H,(H,5,6,7)
InChI Key:	PEEHTFAAVSWFBL-UHFFFAOYSA-N
Boiling Point:	97-103 ℃ / 5 mmHg
Melting Point:	90-94 ℃
Purity:	98 %
Density:	1.2493 g/cm³
Solubility:	9 [ug/mL] (The mean of the results at pH 7.4)
Appearance:	Slight yellow crystalline powder
Storage:	Refrigerator
MDL:	MFCD00005494
LogP:	-0.47220
Vapor Pressure:	0.00000277 [mmHg]

Publication Number	Title	Priority Date
US-2019270806-A1	Il-6 antibodies and fusion constructs and conjugates thereof	20180302
US-2018334496-A1	Complement factor d antagonist antibodies and conjugates thereof	20170414
US-2017190766-A1	Antibodies and conjugates thereof	20151230
US-11066465-B2	Antibodies and conjugates thereof	20151230
US-2021324063-A1	Antibodies and conjugates thereof	20151230

PMID	Publication Date	Title	Journal
28671458	20170810	Scaffold Hopping and Optimization of Maleimide Based Porcupine Inhibitors	Journal of medicinal chemistry
24327518	20140201	Inhibition of GSK-3 induces differentiation and impaired glucose metabolism in renal cancer	Molecular cancer therapeutics
23384038	20130220	An arsenical-maleimide for the generation of new targeted biochemical reagents	Journal of the American Chemical Society
23046752	20130101	Synergistic anticancer effect of RNAi and photothermal therapy mediated by functionalized single-walled carbon nanotubes	Biomaterials
23022153	20121201	Propylbenzmethylation at Val-1(α) markedly increases the tetramer stability of the PEGylated hemoglobin: a comparison with propylation at Val-1(α)	Biochimica et biophysica acta

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P260, P261, P264, P270, P272, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P333+P313, P363, P405, and P501
Signal Word:	Danger

Complexity:	132
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	97.016378338
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	97.016378338
Rotatable Bond Count:	0
Topological Polar Surface Area:	46.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3