Mal-PEG4-Val-Cit-PAB-OH - CAS 2055041-39-7
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Mal-PEG4-Val-Cit-PAB-OH - CAS 2055041-39-7 Catalog number: BADC-01042

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Category
ADCs Linker
Product Name
Mal-PEG4-Val-Cit-PAB-OH
CAS
2055041-39-7
Catalog Number
BADC-01042
Molecular Formula
C33H50N6O11
Molecular Weight
706.78

Ordering Information

Catalog Number Size Price Quantity
BADC-01042 -- $--
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Synonyms
1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxo-5-ureidopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)-3,6,9,12-tetraoxapentadecan-15-amide
Canonical SMILES
CC(C)C(C(=O)NC(CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)CO)NC(=O)CCOCCOCCOCCOCCN2C(=O)C=CC2=O
InChI
InChI=1S/C33H50N6O11/c1-23(2)30(32(45)37-26(4-3-12-35-33(34)46)31(44)36-25-7-5-24(22-40)6-8-25)38-27(41)11-14-47-16-18-49-20-21-50-19-17-48-15-13-39-28(42)9-10-29(39)43/h5-10,23,26,30,40H,3-4,11-22H2,1-2H3,(H,36,44)(H,37,45)(H,38,41)(H3,34,35,46)/t26-,30-/m0/s1
InChIKey
RFGYJIMAJDHMSQ-YZNIXAGQSA-N
Solubility
10 mm in DMSO
Appearance
Solid
Purity
>98.0%
Shelf Life
≥ 2 years
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: Uzoptirine | Fmoc-N-amido-PEG6-propionic acid | trans-4-Hydroxy-D-proline HCl | Acid-PEG2-SS-PEG2-acid | Mal-PEG4-Val-Cit-PAB-OH
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