3-Oxo-1-phenyl-2,7,10,13,16-pentaoxa-4-azaoctadecan-18-oic acid - CAS 1451362-51-8

3-Oxo-1-phenyl-2,7,10,13,16-pentaoxa-4-azaoctadecan-18-oic acid - CAS 1451362-51-8 Catalog number: BADC-01556

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3-Oxo-1-phenyl-2,7,10,13,16-pentaoxa-4-azaoctadecan-18-oic acid is a linker widely used in antibody-drug conjugates (ADCs).

Category
ADCs Linker
Product Name
3-Oxo-1-phenyl-2,7,10,13,16-pentaoxa-4-azaoctadecan-18-oic acid
CAS
1451362-51-8
Catalog Number
BADC-01556
Molecular Formula
C18H27NO8
Molecular Weight
385.41
3-Oxo-1-phenyl-2,7,10,13,16-pentaoxa-4-azaoctadecan-18-oic acid

Ordering Information

Catalog Number Size Price Quantity
BADC-01556 -- $--
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Description
3-Oxo-1-phenyl-2,7,10,13,16-pentaoxa-4-azaoctadecan-18-oic acid is a linker widely used in antibody-drug conjugates (ADCs).
Synonyms
3-Oxo-1-phenyl-2,7,10,13,16-pentaoxa-4-azaoctadecan-18-oic acid; CbzNH-PEG4-CH2COOH; CBZ-NH-PEG4-CH2COOH
IUPAC Name
2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
Canonical SMILES
C1=CC=C(C=C1)COC(=O)NCCOCCOCCOCCOCC(=O)O
InChI
InChI=1S/C18H27NO8/c20-17(21)15-26-13-12-25-11-10-24-9-8-23-7-6-19-18(22)27-14-16-4-2-1-3-5-16/h1-5H,6-15H2,(H,19,22)(H,20,21)
InChIKey
CSUBNGPYLDOHIP-UHFFFAOYSA-N
Purity
97%
Pictograms
Harmful
Signal Word
Warning
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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