t-boc-N-amido-PEG2-alcohol

Name: t-boc-N-amido-PEG2-alcohol
Brand: BOC Sciences
Rating: 5 (1 reviews)

CAS No.: 139115-91-6

Cat No.: BPG-1752

Purity: ≥95%

4.5

Boc-NH-PEG2 is a PROTAC linker, which refers to the alkyl/ether composition. Boc-NH-PEG2 can be used in the synthesis of a series of PROTACs. Boc-NH-PEG2 is a PEG derivative containing a hydroxyl group and Boc-protected amino group. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The Boc group can be deprotected under mild acidic conditions to form the free amine.

Category	NHBoc-PEGn-OH
Molecular Formula	C9H19NO4
Molecular Weight	205.25
Appearance	Colorless to Light Orange to Yellow Clear Liquid
Shipping	Room temperature in continental US; may vary elsewhere
Storage	Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years)

Structure of 139115-91-6

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	NHBoc-PEG2-OH; N-Boc-PEG2-alcohol; tert-Butyl (2-(2-hydroxyethoxy)ethyl)carbamate; 2-(2-Boc-aminoethoxy)ethanol; [2-(2-Hydroxyethoxy)ethyl]carbamic Acid 1,1-Dimethylethyl Ester; 2-(2-tert-Butoxycarbonylaminoethoxy)ethanol; N-Boc-2-aminoethyl 2-hydroxyethyl Ether; N-[2-(2-Hydroxyethoxy)ethyl]carbamic acid tert-butyl ester; Carbamic acid, N-[2-(2-hydroxyethoxy)ethyl]-, 1,1-dimethylethyl ester; Boc-NH-PEG2
IUPACName	tert-butyl N-[2-(2-hydroxyethoxy)ethyl]carbamate
CanonicalSMILES	CC(C)(C)OC(=O)NCCOCCO
InChI	InChI=1S/C9H19NO4/c1-9(2,3)14-8(12)10-4-6-13-7-5-11/h11H,4-7H2,1-3H3,(H,10,12)
InChIKey	KSFVNEXYCULLEJ-UHFFFAOYSA-N
BoilingPoint	332.9±22.0°C (Predicted)
Purity	≥95%
Density	1.061 g/mL at 25°C
Solubility	Soluble in Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
RelatedCAS	159156-95-3 (polymer)
ExactMass	205.13140809
LogP	0.91090
Pictogram	Acute Toxic, Irritant
Signal	Danger
PrecautionaryStatementCodes	P264, P264+P265, P270, P280, P301+P316, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, P405, and P501