DBCO-PEG12-NH-Boc

Name: DBCO-PEG12-NH-Boc
Brand: BOC Sciences
Rating: 5 (1 reviews)

Cat No.: BPG-4215

4.5

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.

Category	Small-molecule DBCO PEG
Molecular Formula	C50H77N3O16
Molecular Weight	976.2
Shipping	Ambient temperature
Storage	-20°C

Structure of DBCO-PEG12-NH-Boc

Ordering Information

*For research and manufacturing use only. We do not sell to patients.

Fast-Track Access to Precise Molecular Weight Products

Professional Solutions for Molecular Research

cGMP Capacity

cGMP-compliant manufacturing options
Comprehensive QC testing with COA, MSD
From mg and g to kg-scale production
In-stock supply in the US and Europe
Global supply & fast worldwide delivery
One-stop PEGylation services
Custom PEG reagents synthesis
Click chemistry reagents
Bioconjugation & drug delivery
Trusted by 100+ research institutions

Popular Publications Citing BOC Sciences Products

Specification

Synonyms	DBCO-PEG12-NH-Boc; BP-27881
IUPACName	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
CanonicalSMILES	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