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Fmoc-Val-Cit-PAB

CAT: 0013-GTR19170443Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170443Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Fmoc-Val-Cit-PAB is a protease-cleavable linker used in the construction of antibody-drug conjugates (ADCs) for targeted cancer therapy. It enables the controlled release of cytotoxic payloads in both in vitro and in vivo research models, facilitating the study of ADC efficacy and stability.
CAS Number
159858-22-7
Product Name Alternative
Inhibit, Inhibitor, Fmoc Val Cit PAB, FmocValCitPAB, Fmoc-Val-Cit-PAB, Antibody-drug conjugates linkers, ADC Linker, ADCLinker, ADC Linkers
Field of Research
Signal Transduction
Purity
97.18% (May vary between batches)
Solubility
DMSO:123.75 mg/mL (205.67 mM)
Smiles
CC (C) [C@H] (NC (=O) OCC1c2ccccc2-c2ccccc12) C (=O) N[C@@H] (CCCNC (N) =O) C (=O) Nc1ccc (CO) cc1
Molecular Formula
C33H39N5O6
Molecular Weight
601.69
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Fmoc-Val-Cit-PAB
CAS Number159858-22-7
PubChem CID59165375
IUPAC Name9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(hydroxymethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
Molecular FormulaC33H39N5O6
Molecular Weight601.7
XLogP3.3
Topological Polar Surface Area172
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count14
Heavy Atom Count44
Formal Charge0
Complexity948
SMILES
CC(C)[C@@H](C(=O)N[C@@H](CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)CO)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C33H39N5O6/c1-20(2)29(38-33(43)44-19-27-25-10-5-3-8-23(25)24-9-4-6-11-26(24)27)31(41)37-28(12-7-17-35-32(34)42)30(40)36-22-15-13-21(18-39)14-16-22/h3-6,8-11,13-16,20,27-29,39H,7,12,17-19H2,1-2H3,(H,36,40)(H,37,41)(H,38,43)(H3,34,35,42)/t28-,29-/m0/s1
InChIKey
DALMAZHDNFCDRP-VMPREFPWSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-Val-Cit-PAB
CAS: 159858-22-7
CID: 59165375
Formula: C33H39N5O6
MW: 601.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight601.7
XLogP33.3
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count14
Exact Mass601.29003398
Monoisotopic Mass601.29003398
Topological Polar Surface Area172 Ų
Heavy Atom Count44
Formal Charge0
Complexity948
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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