Satralizumab Linker - CAS 2616704-22-2

Satralizumab Linker - CAS 2616704-22-2 Catalog number: BADC-01619

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Satralizumab Linker is a key compound utilized in the biomedical industry to develop targeted drug therapies. It plays a vital role in conjugating satralizumab, an antibody used for treating neuromyelitis optica spectrum disorder (NMOSD), with a specific linker molecule. This innovative technique enhances the drug's efficacy and targeted delivery, providing a promising approach for treating NMOSD effectively.

Category
ADCs Linker
Product Name
Satralizumab Linker
CAS
2616704-22-2
Catalog Number
BADC-01619
Molecular Formula
C50H79N9O16
Molecular Weight
1062.21
Satralizumab Linker

Ordering Information

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Description
Satralizumab Linker is a key compound utilized in the biomedical industry to develop targeted drug therapies. It plays a vital role in conjugating satralizumab, an antibody used for treating neuromyelitis optica spectrum disorder (NMOSD), with a specific linker molecule. This innovative technique enhances the drug's efficacy and targeted delivery, providing a promising approach for treating NMOSD effectively.
Synonyms
6,12,15,18,21,24,27,30,33-Nonaoxa-3,9-diazapentatriacontanamide, 2-(4-aminobutyl)-35-[4-[[[[4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexyl]carbonyl]amino]methyl]-1H-1,2,3-triazol-1-yl]-N-[4-(hydroxymethyl)phenyl]-4,8-dioxo-, (2S)-; (2S)-2-(4-Aminobutyl)-35-[4-[[[[4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexyl]carbonyl]amino]methyl]-1H-1,2,3-triazol-1-yl]-N-[4-(hydroxymethyl)phenyl]-4,8-dioxo-6,12,15,18,21,24,27,30,33-nonaoxa-3,9-diazapentatriacontanamide; CL2A; (S)-N-((1-(38-amino-34-((4-(hydroxymethyl)phenyl)carbamoyl)-28,32-dioxo-3,6,9,12,15,18,21,24,30-nonaoxa-27,33-diazaoctatriacontyl)-1H-1,2,3-triazol-4-yl)methyl)-4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexane-1-carboxamide
IUPAC Name
N-[[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[2-[2-[[(2S)-6-amino-1-[4-(hydroxymethyl)anilino]-1-oxohexan-2-yl]amino]-2-oxoethoxy]acetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide
Canonical SMILES
O=C1C=CC(=O)N1CC2CCC(C(=O)NCC=3N=NN(C3)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)COCC(=O)NC(C(=O)NC4=CC=C(C=C4)CO)CCCCN)CC2
InChI
InChI=1S/C50H79N9O16/c51-14-2-1-3-44(50(66)54-42-10-6-40(36-60)7-11-42)55-46(62)38-75-37-45(61)52-15-17-67-19-21-69-23-25-71-27-29-73-31-32-74-30-28-72-26-24-70-22-20-68-18-16-58-35-43(56-57-58)33-53-49(65)41-8-4-39(5-9-41)34-59-47(63)12-13-48(59)64/h6-7,10-13,35,39,41,44,60H,1-5,8-9,14-34,36-38,51H2,(H,52,61)(H,53,65)(H,54,66)(H,55,62)/t39?,41?,44-/m0/s1
InChIKey
CJDCJOXHKQMGGB-DBSIFAAZSA-N
Density
1.31±0.1 g/cm3
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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