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Cyclo-L-Val-L-Val

CAT: 0572-TRC-C989740-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-C989740-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
19943-16-9
Synonyms
(3S-cis)-3,6-Bis(1-methylethyl)-2,5-piperazinedione; (3S,6S)-3,6-Diisopropyl-2,5-piperazinedione; (3S,6S)-3,6-Diisopropylpiperazine-2,5-dione; Cyclo(valylvaline); L-Valine Diketopiperazine
Hazard Statement
Not a hazardous substance according to GHS.
Smiles
O=C(N[C@@H]1C(C)C)[C@H](NC1=O)C(C)C
Molecular Formula
C10H18N2O2
Molecular Weight
198.26
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

(3S,6S)-3,6-Diisopropylpiperazine-2,5-dione

(3S,6S)-3,6-Diisopropylpiperazine-2,5-dione has been reported in Bacillus subtilis with data available.

CAS Number19943-16-9
PubChem CID7075896
IUPAC Name(3S,6S)-3,6-di(propan-2-yl)piperazine-2,5-dione
Molecular FormulaC10H18N2O2
Molecular Weight198.26
XLogP1.4
Topological Polar Surface Area58.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity223
SMILES
CC(C)[C@H]1C(=O)N[C@H](C(=O)N1)C(C)C
InChI
InChI=1S/C10H18N2O2/c1-5(2)7-9(13)12-8(6(3)4)10(14)11-7/h5-8H,1-4H3,(H,11,14)(H,12,13)/t7-,8-/m0/s1
InChIKey
QGMAWEIDGADSAC-YUMQZZPRSA-N
Chemical Structure
2D Structure
2D structure of (3S,6S)-3,6-Diisopropylpiperazine-2,5-dione
CAS: 19943-16-9
CID: 7075896
Formula: C10H18N2O2
MW: 198.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight198.26
XLogP31.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass198.136827821
Monoisotopic Mass198.136827821
Topological Polar Surface Area58.2 Ų
Heavy Atom Count14
Formal Charge0
Complexity223
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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Alternative Products

CatalogName
445236-01Cyclo-L-Val-L-Val
269757-01Cyclo (L-Val-L-Val)
237011-01Cyclo (L-Val-L-Val) 98+% (NMR)
HY-P1938-01Cyclo (L-Pro-L-Val)
MBS3847417-01Cyclo (L-Phe-L-Val)
RM-C222018-01Cyclo (L-Tyr-L-Val)
T37476-01Cyclo(L-Phe-L-Val)
592520-01Cyclo (L-Ser-L-Val)
MBS5790608Cyclo(L-Pro-L-Val)
HY-P2073Cyclo (δ-Ala-L-Val)

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