Bromomaleic Anhydride - CAS 5926-51-2

Catalog:	BB030319
Product Name:	Bromomaleic Anhydride
CAS:	5926-51-2
Synonyms:	3-bromofuran-2,5-dione; 3-bromofuran-2,5-dione

Technical Data

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Computed Properties

IUPAC Name:	3-bromofuran-2,5-dione
Description:	Bromomaleic Anhydride (CAS# 5926-51-2) is used to study reversible or permanent chemical modification of proteins and peptides by control of maleimide hydrolysis.
Molecular Weight:	176.95
Molecular Formula:	C4HBrO3
Canonical SMILES:	C1=C(C(=O)OC1=O)Br
InChI:	InChI=1S/C4HBrO3/c5-2-1-3(6)8-4(2)7/h1H
InChI Key:	YPRMWCKXOZFJGF-UHFFFAOYSA-N
Boiling Point:	215 ℃ (lit.)
Flash Point:	235.4 ℃F - closed cup
Purity:	97 %
Density:	1.905 g/mL at 25 ℃ (lit.)
Appearance:	Colorless liquid
MDL:	MFCD00005519
LogP:	0.34860
Refractive Index:	n20/D 1.54 (lit.)

Publication Number	Title	Priority Date
CN-113003981-A	Superfine composite mineral admixture grinding aid and preparation method thereof	20210419
JP-2021066746-A	Conjugates of cytotoxic agents and cell-binding receptors	20210204
CN-111944134-A	Preparation method of high molecular weight unsaturated polyester and product thereof	20200824
CN-111944134-B	Preparation method of high molecular weight unsaturated polyester and product thereof	20200824
CN-111635473-A	Method for regulating and controlling product dispersity of reversible addition-fragmentation chain transfer polymerization method	20200617

PMID	Publication Date	Title	Journal
22095664	20120102	Bromomaleimide-linked bioconjugates are cleavable in mammalian cells	Chembiochem : a European journal of chemical biology
20857948	20101015	A colorimetric proton sponge	The Journal of organic chemistry

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	182
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	175.91091
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	175.91091
Rotatable Bond Count:	0
Topological Polar Surface Area:	43.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8