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Cyclo (Pro-Val)

CAT: 0013-GTR19179495-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19179495-05Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Cyclo (Pro-Val) is a marine fungal diketopiperazine with moderate antifungal and weak antitumor activities. It demonstrates in vitro antibacterial efficacy, inhibiting Bacillus subtilis growth with an MIC of 0.8 g/L, making it a candidate for antimicrobial and cancer research.
CAS Number
5654-87-5
Product Name Alternative
B. subtilis, Antifungal, Cyclo (prolylvalyl), Cyclo (Pro-Val)
Field of Research
Infectious Disease & Virology
Purity
98.36% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (5.1 mM) ; DMSO:45 mg/mL (229.3 mM)
Smiles
O=C1N2C (C (=O) NC1C (C) C) CCC2
Molecular Formula
C10H16N2O2
Molecular Weight
196.25
Storage Conditions
Store at low temperature, keep away from direct sunlight, keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-(1-methylethyl)-

Cyclo(D-Val-L-Pro) is an organonitrogen compound and an organooxygen compound. It is functionally related to an alpha-amino acid.

CAS Number5654-87-5
PubChem CID98951
IUPAC Name3-propan-2-yl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Molecular FormulaC10H16N2O2
Molecular Weight196.25
XLogP0.8
Topological Polar Surface Area49.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count14
Formal Charge0
Complexity275
SMILES
CC(C)C1C(=O)N2CCCC2C(=O)N1
InChI
InChI=1S/C10H16N2O2/c1-6(2)8-10(14)12-5-3-4-7(12)9(13)11-8/h6-8H,3-5H2,1-2H3,(H,11,13)
InChIKey
XLUAWXQORJEMBD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-(1-methylethyl)-
CAS: 5654-87-5
CID: 98951
Formula: C10H16N2O2
MW: 196.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight196.25
XLogP30.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass196.121177757
Monoisotopic Mass196.121177757
Topological Polar Surface Area49.4 Ų
Heavy Atom Count14
Formal Charge0
Complexity275
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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