Azido-PEG11-CH2COOH

 CAS No.: 2567584-97-6  Cat No.: BP-500308  Purity: ≥95% 4.5  

Azido-PEG11-CH2COOH is a PEG derivative containing an azide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond.

Azido-PEG11-CH2COOH

Structure of 2567584-97-6

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Molecular Formula
C24H47N3O13
Molecular Weight
585.62

* For research and manufacturing use only. Not for human or clinical use.

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Purity
≥95%
Storage
Store at 2-8°C
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
Synonyms
N3-PEG11-CH2COOH; Azido-PEG11-acetic acid; 35-Azido-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-oic acid; 3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontan-1-oic acid, 35-azido-; 2-[(32-Azido-3,6,9,12,15,18,21,24,27,30-decaoxadotriacont-1-yl)oxy]acetic acid; Acetic acid, 2-[(32-azido-3,6,9,12,15,18,21,24,27,30-decaoxadotriacont-1-yl)oxy]-
InChI Key
XLUHQICXMSKVSO-UHFFFAOYSA-N
InChI
InChI=1S/C24H47N3O13/c25-27-26-1-2-30-3-4-31-5-6-32-7-8-33-9-10-34-11-12-35-13-14-36-15-16-37-17-18-38-19-20-39-21-22-40-23-24(28)29/h1-23H2,(H,28,29)
Canonical SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O)N=[N+]=[N-]

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L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

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* Total Molecular Weight:
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Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
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Historical Records: TCO-PEG24-NHS ester | N-(Azido-PEG3)-N-Boc-PEG3-acid | Benzyl-PEG7-Ms | Bis-sulfone-PEG4-DBCO | Boc-NH-C6-amido-C4-acid | THP-PEG7-alcohol | N-(m-PEG4)-N'-(azide-PEG4)-Cy3 | Azido-PEG11-CH2COOH

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