Products for Research Use Only

Z-Pro-prolinal

CAT: 0013-GTR19221768-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19221768-02Size:50 mg
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Description
Z-Pro-prolinal is a potent and orally bioavailable inhibitor of prolyl endopeptidase (PREP), exhibiting an IC50 of 0.4 nM. This small molecule is used in neuroscience and biochemistry research to study PREP's role in cognitive function and protein processing in both cellular and animal models.
CAS Number
88795-32-8
Field of Research
Metabolism Research, Protein Biochemistry
Smiles
O=C[C@@H]1CCCN1C (=O) [C@@H]1CCCN1C (=O) OCc1ccccc1
Molecular Formula
C18H22N2O4
Molecular Weight
330.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Z-Pro-Prolinal
CAS Number88795-32-8
PubChem CID122623
IUPAC Namebenzyl (2S)-2-[(2S)-2-formylpyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate
Molecular FormulaC18H22N2O4
Molecular Weight330.4
XLogP1.7
Topological Polar Surface Area66.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity476
SMILES
C1C[C@H](N(C1)C(=O)[C@@H]2CCCN2C(=O)OCC3=CC=CC=C3)C=O
InChI
InChI=1S/C18H22N2O4/c21-12-15-8-4-10-19(15)17(22)16-9-5-11-20(16)18(23)24-13-14-6-2-1-3-7-14/h1-3,6-7,12,15-16H,4-5,8-11,13H2/t15-,16-/m0/s1
InChIKey
ORZXYSPOAVJYRU-HOTGVXAUSA-N
Chemical Structure
2D Structure
2D structure of Z-Pro-Prolinal
CAS: 88795-32-8
CID: 122623
Formula: C18H22N2O4
MW: 330.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight330.4
XLogP31.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass330.15795719
Monoisotopic Mass330.15795719
Topological Polar Surface Area66.9 Ų
Heavy Atom Count24
Formal Charge0
Complexity476
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