MPr-SMCC - CAS 2259873-94-2

MPr-SMCC - CAS 2259873-94-2 Catalog number: BADC-01487

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MPr-SMCC is a cutting-edge biomedicine chemical that serves as a potent cross-linking agent within antibody-drug conjugates (ADCs). Its unparalleled capability lies in facilitating the exclusive amalgamation of diminutive compounds, encompassing therapeutic drugs and imaging agents, with antibodies. This multifaceted synergy unveils a new era for precision-targeted therapies, enabling effective disease management, be it combating cancer, autoimmune disorders, or infectious ailments.

Category
ADCs Linker
Product Name
MPr-SMCC
CAS
2259873-94-2
Catalog Number
BADC-01487
Molecular Formula
C19H24N2O8S
Molecular Weight
440.47
MPr-SMCC

Ordering Information

Catalog Number Size Price Quantity
BADC-01487 -- $--
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Description
MPr-SMCC is a cutting-edge biomedicine chemical that serves as a potent cross-linking agent within antibody-drug conjugates (ADCs). Its unparalleled capability lies in facilitating the exclusive amalgamation of diminutive compounds, encompassing therapeutic drugs and imaging agents, with antibodies. This multifaceted synergy unveils a new era for precision-targeted therapies, enabling effective disease management, be it combating cancer, autoimmune disorders, or infectious ailments.
Synonyms
1-(2,5-Dioxo-1-pyrrolidinyl) 4-[[3-[(2-carboxyethyl)thio]-2,5-dioxo-1-pyrrolidinyl]methyl]cyclohexanecarboxylate
IUPAC Name
(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;3-sulfanylpropanoic acid
Canonical SMILES
C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CCC3=O.C(CS)C(=O)O
InChI
InChI=1S/C16H18N2O6.C3H6O2S/c19-12-5-6-13(20)17(12)9-10-1-3-11(4-2-10)16(23)24-18-14(21)7-8-15(18)22;4-3(5)1-2-6/h5-6,10-11H,1-4,7-9H2;6H,1-2H2,(H,4,5)
InChIKey
NCJUJJCLLUBHGP-UHFFFAOYSA-N
Density
1.47±0.1 g/cm3
Appearance
White Solid
Boiling Point
676.9±65.0 °C at 760 mmHg
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: SMPT | N-Boc-diethanolamine | MPr-SMCC
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