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Cyclo (L-Leu-D-Pro)

CAT: 0804-HY-P5034A-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-P5034A-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Cyclo (L-Leu-D-Pro) is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1].
CAS Number
32510-93-3
UNSPSC
12352209
Target
Others
Type
Peptides
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/cyclo-l-leu-d-pro.html
Purity
98.21
Solubility
DMSO : 125 mg/mL (ultrasonic)
Smiles
O=C1N2[C@@](CCC2)([H])C(N[C@H]1CC(C)C)=O
Molecular Formula
C11H18N2O2
Molecular Weight
210.27
References & Citations
[1]Birnbaum S, et al. Peptide screening. Current Opinion in Biotechnology, 1992, 3 (1) : 49-54.
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

(3S,8AR)-3-Isobutylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione

(3S,8AR)-3-Isobutylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione has been reported in Stelletta clavosa with data available.

CAS Number32510-93-3
PubChem CID7074740
IUPAC Name(3S,8aR)-3-(2-methylpropyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Molecular FormulaC11H18N2O2
Molecular Weight210.27
XLogP1.1
Topological Polar Surface Area49.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity288
SMILES
CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N1
InChI
InChI=1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14)/t8-,9+/m0/s1
InChIKey
SZJNCZMRZAUNQT-DTWKUNHWSA-N
Chemical Structure
2D Structure
2D structure of (3S,8AR)-3-Isobutylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione
CAS: 32510-93-3
CID: 7074740
Formula: C11H18N2O2
MW: 210.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight210.27
XLogP31.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass210.136827821
Monoisotopic Mass210.136827821
Topological Polar Surface Area49.4 Ų
Heavy Atom Count15
Formal Charge0
Complexity288
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

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