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Chemical structure of Cbz-B3A

GC30229

Cbz-B3A

Also known as benzyl N-[6-[[(2S)-5-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]hexyl]carbamate

Cbz-B3A is a potent and selective inhibitor of mTORC1 signaling that appear to bind to ubiquilins 1, 2, and 4, and Cbz-B3A inhibits the phosphorylation of eIF4E-binding protein 1 (4EBP1)

ChemicalCAS1884710-81-9MW706.87FormulaC35H58N6O9
CAS number
1884710-81-9
Molecular weight
706.87
Formula
C35H58N6O9
Solubility
DMSO ： 20 mg/mL (28·29 mM; Need ultrasonic and warming)
InChIKey
JGEWUYSTHGIDHO-SANMLTNESA-N
Catalogue number
GC30229
Brand
GLPBIO
Computed properties PubChem CID 124203916 · XLogP 6.4 · TPSA 195 Ų · H-bond donors 5
XLogP
6.4
TPSA
195 Ų
H-bond donors
5
H-bond acceptors
10
Rotatable bonds
24
Heavy atoms
50

SMILES CC(C)(C)OC(=O)N[C@@H](CCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)NCCCCCCNC(=O)OCC1=CC=CC=C1

Computed descriptors from PubChem (CID 124203916), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
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