NH2-PEG3-DMEA-PNU159682

NH2-PEG3-DMEA-PNU159682 Catalog number: BADC-01423

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NH2-PEG3-DMEA-PNU159682 is a sortase-reactive drug-linker conjugate used in the synthesis of antibody-drug conjugates (ADCs).

Category
ADCs Cytotoxin with Linkers
Product Name
NH2-PEG3-DMEA-PNU159682
Catalog Number
BADC-01423
Molecular Formula
C46H62N4O18
Molecular Weight
959.01
NH2-PEG3-DMEA-PNU159682

Ordering Information

Catalog Number Size Price Quantity
BADC-01423 -- $-- Inquiry
Description
NH2-PEG3-DMEA-PNU159682 is a sortase-reactive drug-linker conjugate used in the synthesis of antibody-drug conjugates (ADCs).
Synonyms
Amine-PEG3-DMEA-PNU159682; 2-Oxo-2-[(2S,4S)-2,5,12-trihydroxy-7-methoxy-4-{[(1S,3R,4aS,9S,9aR,10aS)-9-methoxy-1-methyloctahydro-1H-pyrano[4',3':4,5][1,3]oxazolo[2,3-c][1,4]oxazin-3-yl]oxy}-6,11-dioxo-1,2,3,4,6,11-hexahydro-2-tetracenyl]ethyl(15-amino-3-methyl-4-oxo-7,10,13-trioxa-3-azapentadec-1-yl)methylcarbamate; Carbamic acid, N-(15-amino-3-methyl-4-oxo-7,10,13-trioxa-3-azapentadec-1-yl)-N-methyl-, 2-[(2S,4S)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-4-[[(1S,3R,4aS,9S,9aR,10aS)-octahydro-9-methoxy-1-methyl-1H-pyrano[4',3':4,5]oxazolo[2,3-c][1,4]oxazin-3-yl]oxy]-6,11-dioxo-2-naphthacenyl]-2-oxoethyl ester
IUPAC Name
2-oxo-2-((2S,4S)-2,5,12-trihydroxy-7-methoxy-4-(((1S,3R,4aS,9S,9aR,10aS)-9-methoxy-1-methyloctahydro-1H-pyrano[4',3':4,5]oxazolo[2,3-c][1,4]oxazin-3-yl)oxy)-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl)ethyl (1-amino-13-methyl-12-oxo-3,6,9-trioxa-13-azapentadecan-15-yl)(methyl)carbamate
InChI
InChI=1S/C46H62N4O18/c1-25-42-28(50-13-16-64-44(60-5)43(50)68-42)21-33(66-25)67-30-23-46(58,22-27-35(30)41(56)37-36(39(27)54)38(53)26-7-6-8-29(59-4)34(26)40(37)55)31(51)24-65-45(57)49(3)12-11-48(2)32(52)9-14-61-17-19-63-20-18-62-15-10-47/h6-8,25,28,30,33,42-44,54,56,58H,9-24,47H2,1-5H3/t25-,28-,30-,33-,42+,43+,44-,46-/m0/s1
InChIKey
OQBXMUIBOHHMIO-KSJJXVOPSA-N
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

Historical Records: NH2-PEG3-DMEA-PNU159682
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