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H-Pro-Val-OH

CAT: 0804-HY-P4566-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-P4566-01Size:5 mg
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Description
H-Pro-Val-OH is a deprotonation dipeptide containing proline, which can catalyze the Michael addition reaction of acetone to trans-β-nitrostyrene. H-Pro Val OH can also serve as a substrate for fibroblast enzymes and prolinase, and has potential applications in biochemical analysis[1][2][3][4].
CAS Number
52899-09-9
Product Name Alternative
Pro-Val
UNSPSC
12352209
Hazard Statement
H302, H312, H332
Target
Dipeptidyl Peptidase
Type
Peptides
Related Pathways
Metabolic Enzyme/Protease
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/h-pro-val-oh.html
Purity
99.34
Solubility
H2O : 25 mg/mL
Smiles
CC(C)[C@@H](C(O)=O)NC([C@H]1NCCC1)=O
Molecular Formula
C10H18N2O3
Molecular Weight
214.26
Precautions
H302, H312, H332
References & Citations
[1]Harrison AG, et al. Fragmentation reactions of deprotonated peptides containing proline. The proline effect. J Mass Spectrom. 2005 Sep;40 (9) :1173-86.|[2]Davie EA, et al. Asymmetric catalysis mediated by synthetic peptides. Chem Rev. 2007 Dec;107 (12) :5759-812. |[3]Uramatsu M, et al. Different effects of sulfur amino acids on prolidase and prolinase activity in normal and prolidase-deficient human erythrocytes. Clin Chim Acta. 2007 Jan;375 (1-2) :129-35.|[4]Myara I, et al. Determination of prolinase activity in plasma. Application to liver disease and its relation with prolidase activity. Clin Biochem. 1985 Aug;18 (4) :220-3.
Shipping Conditions
Blue Ice
Storage Conditions
-80°C, 2 years; -20°C, 1 year (Powder, sealed storage, away from moisture)
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

L-Prolyl-L-valine

Pro-Val is a dipeptide formed from L-proline and L-valine residues. It has a role as a metabolite.

CAS Number52899-09-9
PubChem CID152307
IUPAC Name(2S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoic acid
Molecular FormulaC10H18N2O3
Molecular Weight214.26
XLogP-2.9
Topological Polar Surface Area78.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count15
Formal Charge0
Complexity253
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1
InChI
InChI=1S/C10H18N2O3/c1-6(2)8(10(14)15)12-9(13)7-4-3-5-11-7/h6-8,11H,3-5H2,1-2H3,(H,12,13)(H,14,15)/t7-,8-/m0/s1
InChIKey
AWJGUZSYVIVZGP-YUMQZZPRSA-N
Chemical Structure
2D Structure
2D structure of L-Prolyl-L-valine
CAS: 52899-09-9
CID: 152307
Formula: C10H18N2O3
MW: 214.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight214.26
XLogP3-2.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass214.13174244
Monoisotopic Mass214.13174244
Topological Polar Surface Area78.4 Ų
Heavy Atom Count15
Formal Charge0
Complexity253
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