m-PEG6-CH2-acid

* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Category	m-PEGn-(CH2)3-acid
Catalog NO.	BPG-0458
Product Name	m-PEG6-CH2-acid
Molecular Formula	C15H30O8
Molecular Weight	338.40

Scheme Design
Custom Synthesis
cGMP Manufacturing
Quality Assurance

Product Information
Application
References
Documents
Reviews

Product Information

Description	m-PEG6-CH2-acid is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media.
Synonyms	m-PEG6-(CH2)3-acid; 2,5,8,11,14,17-hexaoxahenicosan-21-oic acid
IUPAC Name	4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]butanoic acid
Canonical SMILES	O=C(O)CCCOCCOCCOCCOCCOCCOC
InChI	InChI=1S/C15H30O8/c1-18-5-6-20-9-10-22-13-14-23-12-11-21-8-7-19-4-2-3-15(16)17/h2-14H2,1H3,(H,16,17)
InChIKey	YNMBLQKSPNGLAB-UHFFFAOYSA-N
Purity	≥95%
Storage	Store at 2-8°C

Reviews

If you have any suggestions or comments about mPEG-Br, please submit a review immediately.

Related Link

Why BOC Sciences？

Large Stock

More than 2000+ products in inventory
Global Delivery

Warehouses in multiple cities to ensure fast delivery
mg to kg

Multi specification for academic research and industrial production
24/7 Technical Support

Strict process parameter control to ensure product quality

Products

Resources

Our Feature

BOC Sciences supplies a unique variety of PEG derivatives and functional PEG polymers. Our products offer the most diverse collection of reactivity, ready-to-use functionality, and molecular weight options that you will not find anywhere else.