DBCO-PEG12-NH-Boc

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Category	Small-molecule DBCO PEG
Catalog NO.	BPG-4215
Product Name	DBCO-PEG12-NH-Boc
Molecular Formula	C50H77N3O16
Molecular Weight	976.2

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Description	DBCO-PEG12-NH-Boc is a heterobifunctional reagent with a Boc-protected primary amine and a DBCO moiety. The DBCO is a strained cyclooctyne, optimal for labeling azide residues on a target molecule using click chemistry, while the deprotected primary amine can be used for reactions with carboxylic acids, aldehydes, or ketones.
Synonyms	DBCO-PEG12-NH-Boc; BP-27881
IUPAC Name	tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
Canonical SMILES	CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCC(=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31
InChI	InChI=1S/C50H77N3O16/c1-50(2,3)69-49(56)52-17-19-58-21-23-60-25-27-62-29-31-64-33-35-66-37-39-68-41-40-67-38-36-65-34-32-63-30-28-61-26-24-59-22-20-57-18-16-51-47(54)14-15-48(55)53-42-45-10-5-4-8-43(45)12-13-44-9-6-7-11-46(44)53/h4-11H,14-42H2,1-3H3,(H,51,54)(H,52,56)
InChIKey	XZEGCMDITWUFPB-UHFFFAOYSA-N
Storage	-20°C

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