Aminooxy-PEG2-bis-PEG3-BCN
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Aminooxy-PEG2-bis-PEG3-BCN Catalog number: BADC-01516

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Category
ADCs Linker
Product Name
Aminooxy-PEG2-bis-PEG3-BCN
Catalog Number
BADC-01516
Molecular Formula
C54H90N6O18
Molecular Weight
1111.32
Aminooxy-PEG2-bis-PEG3-BCN

Ordering Information

Catalog Number Size Price Quantity
BADC-01516 -- $--
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Synonyms
Aminooxy-PEG2-bis-PEG3-BCN; Aminooxy-PEG2-bis-PEG3-DBCO
Canonical SMILES
C1CC2C(C2COC(=O)NCCOCCOCCOCCNC(=O)CCOCC(COCCC(=O)NCCOCCOCCOCCNC(=O)OCC3C4C3CCC#CCC4)NC(=O)CCOCCOCCON)CCC#C1
InChI
InChI=1S/C54H90N6O18/c55-78-38-37-73-32-27-66-20-15-52(63)60-43(39-74-21-13-50(61)56-16-23-67-28-33-71-35-30-69-25-18-58-53(64)76-41-48-44-9-5-1-2-6-10-45(44)48)40-75-22-14-51(62)57-17-24-68-29-34-72-36-31-70-26-19-59-54(65)77-42-49-46-11-7-3-4-8-12-47(46)49/h43-49H,5-42,55H2,(H,56,61)(H,57,62)(H,58,64)(H,59,65)(H,60,63)/t43?,44-,45+,46-,47+,48?,49?
InChIKey
AFIVWNAXECIOQD-IVTDGNKFSA-N
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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