Mal-amido-(CH2COOH)2 - CAS 207613-14-7
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Mal-amido-(CH2COOH)2 - CAS 207613-14-7 Catalog number: BADC-01052

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Mal-amido-(CH2COOH)2, compound 7a, is a maleimidoethyl-containing intermediate for hydrophilic ADC linker.

Category
ADCs Linker
Product Name
Mal-amido-(CH2COOH)2
CAS
207613-14-7
Catalog Number
BADC-01052
Molecular Formula
C11H12N2O7
Molecular Weight
284.22

Ordering Information

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BADC-01052 -- $--
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Description
Mal-amido-(CH2COOH)2, compound 7a, is a maleimidoethyl-containing intermediate for hydrophilic ADC linker.
Synonyms
[3-(2,5-Dioxo-3-pyrroline-1-yl)propionylimino]diacetic acid
IUPAC Name
2-[carboxymethyl-[3-(2,5-dioxopyrrol-1-yl)propanoyl]amino]acetic acid
Canonical SMILES
C1=CC(=O)N(C1=O)CCC(=O)N(CC(=O)O)CC(=O)O
InChI
InChI=1S/C11H12N2O7/c14-7(12(5-10(17)18)6-11(19)20)3-4-13-8(15)1-2-9(13)16/h1-2H,3-6H2,(H,17,18)(H,19,20)
InChIKey
WGKBLBPWMDGTDE-UHFFFAOYSA-N
Solubility
10 mm in DMSO
Appearance
Solid
Purity
>98.0%
Shelf Life
-20°C 3 years powder; -80°C 2 years in solvent
Shipping
Room temperature, or blue ice upon request.
Storage
Store at -20 °C, keep in dry and avoid sunlight.
Form
Solid
The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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Historical Records: Phe-Lys(Fmoc)-PAB | Mal-amido-(CH2COOH)2
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