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Cyclo (L-Phe-trans-4-hydroxy-L-Pro)

CAT: 0013-GTR19179497-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19179497-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Cyclo (L-Phe-trans-4-hydroxy-L-Pro) is a cyclic dipeptide, or diketopiperazine, naturally isolated from the fungus Phellinus igniarius. This compound serves as a valuable research tool in pharmacological studies, where it has been investigated in vitro for its potential bioactive properties.
CAS Number
118477-06-8
Product Name Alternative
Cyclo (L-phenylalanyl-trans-4-hydroxy-L-proline), Cyclo (L-Phe-trans-4-hydroxy-L-Pro), L-Phe-trans-4-hydroxy-L-Pro
Field of Research
Infectious Disease & Virology
Purity
99.46% (May vary between batches)
Solubility
DMSO:50 mg/mL (192.09 mM)
Smiles
O[C@@H]1C[C@@H]2N (C1) C (=O) [C@H] (CC1=CC=CC=C1) NC2=O
Molecular Formula
C14H16N2O3
Molecular Weight
260.29
Storage Conditions
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

Cyclo-(L-phenylalanyl-4R-hydroxy-L-proline)

Cyclo-(L-phenylalanyl-4R-hydroxy-L-proline) is an organonitrogen compound and an organooxygen compound. It is functionally related to an alpha-amino acid.

CAS Number118477-06-8
PubChem CID10467786
IUPAC Name(3S,7R,8aS)-3-benzyl-7-hydroxy-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Molecular FormulaC14H16N2O3
Molecular Weight260.29
XLogP0.4
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity379
SMILES
C1[C@H](CN2[C@@H]1C(=O)N[C@H](C2=O)CC3=CC=CC=C3)O
InChI
InChI=1S/C14H16N2O3/c17-10-7-12-13(18)15-11(14(19)16(12)8-10)6-9-4-2-1-3-5-9/h1-5,10-12,17H,6-8H2,(H,15,18)/t10-,11+,12+/m1/s1
InChIKey
PYQJYHACQOBZLF-WOPDTQHZSA-N
Chemical Structure
2D Structure
2D structure of Cyclo-(L-phenylalanyl-4R-hydroxy-L-proline)
CAS: 118477-06-8
CID: 10467786
Formula: C14H16N2O3
MW: 260.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight260.29
XLogP30.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass260.11609238
Monoisotopic Mass260.11609238
Topological Polar Surface Area69.6 Ų
Heavy Atom Count19
Formal Charge0
Complexity379
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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