3,4-Dibromo-Mal-PEG2-NHBoc

Name: 3,4-Dibromo-Mal-PEG2-NHBoc
Brand: BOC Sciences
Rating: 5 (1 reviews)

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Category	3,4-Dibromo-Mal-PEGn-NHBoc
Catalog NO.	BPG-1024
Product Name	3,4-Dibromo-Mal-PEG2-NHBoc
CAS	1807537-43-4
Molecular Formula	C15H22Br2N2O6
Molecular Weight	486.16

3,4-Dibromo-Mal-PEG2-NHBoc @(data.CAS != null ? $"| CAS 1807537-43-4" : "") - BOC Sciences

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Description	3,4-Dibromo-Mal-PEG2-NHBoc is a hydrophilic PEG species containing a dibromomaleimide group and a Boc-protected amine. The dibromomaleimide group allows for two points of attachement because both of the bromine atoms can be substituted. The Boc protecting group can be removed under acidic conditions and allows for the amine to further react with other species. The hydrophilic PEG linker increases the compound's water solubility properties in aqueous media.
Synonyms	3,4-Dibromo-Mal-PEG2-Boc-Amine; 3,4-Dibromo-Mal-PEG2-N-Boc; Carbamic acid, N-[2-[2-[2-(3,4-dibromo-2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]ethyl]-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl (2-{2-[2-(3,4-dibromo-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy}ethyl)carbamate; tert-butyl (2-(2-(2-(3,4-dibromo-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)ethyl)carbamate
IUPAC Name	tert-butyl N-[2-[2-[2-(3,4-dibromo-2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]carbamate
SMILES	CC(C)(C)OC(=O)NCCOCCOCCN1C(=O)C(=C(C1=O)Br)Br
InChI	InChI=1S/C15H22Br2N2O6/c1-15(2,3)25-14(22)18-4-6-23-8-9-24-7-5-19-12(20)10(16)11(17)13(19)21/h4-9H2,1-3H3,(H,18,22)
InChIKey	XQHMCSGLWVRCQD-UHFFFAOYSA-N
Boiling Point	513.0±50.0°C (Predicted)
Purity	≥95%
Density	1.609±0.06 g/cm3 (Predicted)
Solubility	Soluble in DMSO
Appearance	White Solid
Storage	Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years)

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