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Cbz-B3A

CAT: 0013-GTR19203861-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203861-01Size:1 mg
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Description
Cbz-B3A is a potent and selective mTORC1 inhibitor that suppresses 4EBP1 phosphorylation, leading to a significant (68%) inhibition of protein translation. This compound is a valuable research tool for studying mTOR signaling in cancer biology, autophagy, and cellular metabolism, with applications in both in vitro and in vivo experimental models.
CAS Number
1884710-81-9
Product Name Alternative
MTORC1, mTORC1 signaling, CbzB3A, Cbz-B3A, Cbz-B-3A, Cbz B3A
Field of Research
Signal Transduction
Purity
98.59% (May vary between batches)
Solubility
DMSO:10 mg/mL (14.15 mM)
Smiles
C (=NCCC[C@@H] (C (NCCCCCCNC (OCC1=CC=CC=C1) =O) =O) NC (OC (C) (C) C) =O) (NC (OC (C) (C) C) =O) NC (OC (C) (C) C) =O
Molecular Formula
C35H58N6O9
Molecular Weight
706.87
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cbz-B3A
CAS Number1884710-81-9
PubChem CID124203916
IUPAC Namebenzyl N-[6-[[(2S)-5-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]hexyl]carbamate
Molecular FormulaC35H58N6O9
Molecular Weight706.9
XLogP6.4
Topological Polar Surface Area195
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count10
Rotatable Bond Count24
Heavy Atom Count50
Formal Charge0
Complexity1070
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
InChI
InChI=1S/C35H58N6O9/c1-33(2,3)48-30(44)39-26(20-17-23-37-28(40-31(45)49-34(4,5)6)41-32(46)50-35(7,8)9)27(42)36-21-15-10-11-16-22-38-29(43)47-24-25-18-13-12-14-19-25/h12-14,18-19,26H,10-11,15-17,20-24H2,1-9H3,(H,36,42)(H,38,43)(H,39,44)(H2,37,40,41,45,46)/t26-/m0/s1
InChIKey
JGEWUYSTHGIDHO-SANMLTNESA-N
Chemical Structure
2D Structure
2D structure of Cbz-B3A
CAS: 1884710-81-9
CID: 124203916
Formula: C35H58N6O9
MW: 706.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight706.9
XLogP36.4
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count10
Rotatable Bond Count24
Exact Mass706.42652745
Monoisotopic Mass706.42652745
Topological Polar Surface Area195 Ų
Heavy Atom Count50
Formal Charge0
Complexity1070
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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