Sulfo-SPDB-DGN462

Sulfo-SPDB-DGN462 Catalog number: BADC-01469

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Sulfo-SPDB-DGN462 is an extraordinary biomedicine chemical, exhibits unrivaled capabilities in combatting a multitude of diseases and ailments. Its mesmerizing prowess as an unparalleled inhibitor against a specific cadre of enzymes renders it immensely efficacious in curbing the malignant proliferation of cancer cells, subduing infirmities born out of inflammation, and addressing maladies pertaining to the neural system.

Category
ADCs Cytotoxin
Product Name
Sulfo-SPDB-DGN462
Catalog Number
BADC-01469
Molecular Formula
C61H66N6O17S3
Molecular Weight
1251.40
Sulfo-SPDB-DGN462

Ordering Information

Catalog Number Size Price Quantity
BADC-01469 -- $-- Inquiry
Description
Sulfo-SPDB-DGN462 is an extraordinary biomedicine chemical, exhibits unrivaled capabilities in combatting a multitude of diseases and ailments. Its mesmerizing prowess as an unparalleled inhibitor against a specific cadre of enzymes renders it immensely efficacious in curbing the malignant proliferation of cancer cells, subduing infirmities born out of inflammation, and addressing maladies pertaining to the neural system.
Synonyms
Sulfo-SPDB-DGN462
IUPAC Name
4-[[1-[3-[[(12aS)-8-methoxy-6-oxo-12a,13-dihydroindolo[2,1-c][1,4]benzodiazepin-9-yl]oxymethyl]-5-[[(12aS)-8-methoxy-6-oxo-11,12,12a,13-tetrahydroindolo[2,1-c][1,4]benzodiazepin-9-yl]oxymethyl]-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]anilino]-2-methyl-1-oxopropan-2-yl]disulfanyl]-1-(2,5-dioxopyrrolidin-1-yl)oxy-1-oxobutane-2-sulfonic acid
Canonical SMILES
CC(C)(C(=O)N(CCOCCOCCOC)C1=CC(=CC(=C1)COC2=C(C=C3C(=C2)N=CC4CC5=CC=CC=C5N4C3=O)OC)COC6=C(C=C7C(=C6)NCC8CC9=CC=CC=C9N8C7=O)OC)SSCCC(C(=O)ON1C(=O)CCC1=O)S(=O)(=O)O
InChI
InChI=1S/C61H66N6O17S3/c1-61(2,86-85-23-16-54(87(74,75)76)59(72)84-67-55(68)14-15-56(67)69)60(73)64(17-18-80-21-22-81-20-19-77-3)41-25-37(35-82-52-31-46-44(29-50(52)78-4)57(70)65-42(33-62-46)27-39-10-6-8-12-48(39)65)24-38(26-41)36-83-53-32-47-45(30-51(53)79-5)58(71)66-43(34-63-47)28-40-11-7-9-13-49(40)66/h6-13,24-26,29-33,42-43,54,63H,14-23,27-28,34-36H2,1-5H3,(H,74,75,76)/t42-,43-,54?/m0/s1
InChIKey
UGLCRICGIMZUHW-XWJZSQHTSA-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: Sulfo-SPDB-DGN462
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