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Fmoc-Val-Ala-PAB-OH

CAT: 0013-GTR19170359Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170359Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Fmoc-Val-Ala-PAB-OH is a cleavable linker used in the synthesis of antibody-drug conjugates (ADCs) and targeted drug delivery systems, such as RGD-paclitaxel conjugates. Its lysosomally cleavable design facilitates intracellular drug release, making it valuable for in vitro and in vivo cancer research.
CAS Number
1394238-91-5
Product Name Alternative
Antibody-drug conjugates linkers, ADC Linker, ADCLinker, ADC Linkers, Fmoc-Val-Ala-PAB, FmocValAlaPABOH, Fmoc-Val-Ala-PAB-OH, Fmoc Val Ala PAB OH
Field of Research
Neuroscience
Purity
98.45% (May vary between batches)
Solubility
DMSO:10 mM
Smiles
CC (C) [C@H] (NC (=O) OCC1c2ccccc2-c2ccccc12) C (=O) N[C@@H] (C) C (=O) Nc1ccc (CO) cc1
Molecular Formula
C30H33N3O5
Molecular Weight
515.6
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Fmoc-Val-Ala-PAB
CAS Number1394238-91-5
PubChem CID100029287
IUPAC Name9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
Molecular FormulaC30H33N3O5
Molecular Weight515.6
XLogP4.2
Topological Polar Surface Area117
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Heavy Atom Count38
Formal Charge0
Complexity790
SMILES
C[C@@H](C(=O)NC1=CC=C(C=C1)CO)NC(=O)[C@H](C(C)C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C30H33N3O5/c1-18(2)27(29(36)31-19(3)28(35)32-21-14-12-20(16-34)13-15-21)33-30(37)38-17-26-24-10-6-4-8-22(24)23-9-5-7-11-25(23)26/h4-15,18-19,26-27,34H,16-17H2,1-3H3,(H,31,36)(H,32,35)(H,33,37)/t19-,27-/m0/s1
InChIKey
PIEQFKSWCKVBTP-PPHZAIPVSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-Val-Ala-PAB
CAS: 1394238-91-5
CID: 100029287
Formula: C30H33N3O5
MW: 515.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight515.6
XLogP34.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Exact Mass515.24202116
Monoisotopic Mass515.24202116
Topological Polar Surface Area117 Ų
Heavy Atom Count38
Formal Charge0
Complexity790
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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