MC-GGFG-NH-CH2-O-CH2-(s-cyclopropane)-COOH - CAS 2626930-84-3

MC-GGFG-NH-CH2-O-CH2-(s-cyclopropane)-COOH - CAS 2626930-84-3 Catalog number: BADC-01730

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MC-GGFG-NH-CH2-O-CH2-(s-cyclopropane)-COOH is an ADC linker that can be combined with the cytotoxic Camptothecin to form an ADC-related drug-linker conjugate.

Category
ADCs Linker
Product Name
MC-GGFG-NH-CH2-O-CH2-(s-cyclopropane)-COOH
CAS
2626930-84-3
Catalog Number
BADC-01730
Molecular Formula
C31H40N6O10
Molecular Weight
656.68

Ordering Information

Catalog Number Size Price Quantity
BADC-01730 -- $--
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Description
MC-GGFG-NH-CH2-O-CH2-(s-cyclopropane)-COOH is an ADC linker that can be combined with the cytotoxic Camptothecin to form an ADC-related drug-linker conjugate.
IUPAC Name
(2S)-2-cyclopropyl-2-[[[2-[[(2S)-2-[[2-[[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]methoxy]acetic acid
Canonical SMILES
C1CC1C(C(=O)O)OCNC(=O)CNC(=O)C(CC2=CC=CC=C2)NC(=O)CNC(=O)CNC(=O)CCCCCN3C(=O)C=CC3=O
InChI
InChI=1S/C31H40N6O10/c38-23(9-5-2-6-14-37-27(42)12-13-28(37)43)32-16-24(39)33-18-26(41)36-22(15-20-7-3-1-4-8-20)30(44)34-17-25(40)35-19-47-29(31(45)46)21-10-11-21/h1,3-4,7-8,12-13,21-22,29H,2,5-6,9-11,14-19H2,(H,32,38)(H,33,39)(H,34,44)(H,35,40)(H,36,41)(H,45,46)/t22-,29-/m0/s1
InChIKey
SHKYFEZQVRQXHQ-ZTOMLWHTSA-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

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