N-Succinimidyl Bromoacetate - CAS 42014-51-7

Catalog:	BB025013
Product Name:	N-Succinimidyl Bromoacetate
CAS:	42014-51-7
Synonyms:	2-bromoacetic acid (2,5-dioxo-1-pyrrolidinyl) ester; (2,5-dioxopyrrolidin-1-yl) 2-bromoacetate

Technical Data

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Computed Properties

IUPAC Name:	(2,5-dioxopyrrolidin-1-yl) 2-bromoacetate
Description:	A sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent.
Molecular Weight:	236.02
Molecular Formula:	C6H6BrNO4
Canonical SMILES:	C1CC(=O)N(C1=O)OC(=O)CBr
InChI:	InChI=1S/C6H6BrNO4/c7-3-6(11)12-8-4(9)1-2-5(8)10/h1-3H2
InChI Key:	NKUZQMZWTZAPSN-UHFFFAOYSA-N
MDL:	MFCD00058571
LogP:	-0.07360

Publication Number	Title	Priority Date
EP-3900739-A1	Synthetic streptococcus pneumoniae saccharide conjugates to conserved membrane protein	20200421
WO-2021209007-A1	Antibody-drug conjugate	20200415
WO-2021195411-A1	T-cell modulatory multimeric polypeptides with conjugation sites and methods of use thereof	20200325
WO-2021194999-A1	Monoclonal antibodies to chemically-modified nucleic acids and uses thereof	20200323
US-2021268095-A1	Escherichia coli compositions and methods thereof	20200223

PMID	Publication Date	Title	Journal
15280599	20040101	Production of antibodies against degradative neoepitopes in aggrecan	Methods in molecular medicine

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Related Functional Groups

Carbonyl Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid

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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:	224
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	234.94802
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	234.94802
Rotatable Bond Count:	3
Topological Polar Surface Area:	63.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0