Azido-PEG7-CH2COOH

 CAS No.: 1446411-32-0  Cat No.: BP-500932  Purity: ≥95% 4.5  

Azido-PEG7-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-PEG7-CH2COOH

Structure of 1446411-32-0

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PROTAC Linker
Molecular Formula
C16H31N3O9
Molecular Weight
409.42

* 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-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
Synonyms
N3-PEG7-CH2COOH; Azido-PEG7-acetic acid; 23-Azido-3,6,9,12,15,18,21-heptaoxatricosan-1-oic acid; 3,6,9,12,15,18,21-Heptaoxatricosan-1-oic acid, 23-azido-
InChI Key
OHDHUWBOUOIMHQ-UHFFFAOYSA-N
InChI
InChI=1S/C16H31N3O9/c17-19-18-1-2-22-3-4-23-5-6-24-7-8-25-9-10-26-11-12-27-13-14-28-15-16(20)21/h1-15H2,(H,20,21)
Canonical SMILES
C(COCCOCCOCCOCCOCCOCCOCC(=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:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
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Historical Records: Ms-PEG6-THP | Aminooxy-PEG1-azide | m-PEG12-Mal | Cl-PEG6-acid | N-Methyl-N-(t-Boc)-PEG4-acid | Azido-PEG10-azide | DBCO-NHCO-PEG12-amine | m-PEG24-DSPE | Bis-(N,N'-amine-PEG3)-Cy5 | Methyltetrazine-PEG24-NHS ester | Azido-PEG7-CH2COOH

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