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Catalog Number | ACM115006865 |
CAS Number | 115006-86-5 |
Structure | ![]() |
Synonyms | 3-Isobutyl-8-hydroxyhexahydropyrrolo [1,2-a] pyrazine-1,4-dione |
Molecular Weight | 226.27 |
InChI | InChI=1S/C11H18N2O3/c1-6(2)3-8-11(16)13-5-7(14)4-9(13)10(15)12-8/h6-9,14H,3-5H2,1-2H3,(H,12,15)/t7-,8+,9+/m1/s1 |
InChI Key | YEHIUWVXPQQDMC-VGMNWLOBSA-N |
Purity | 95%+ |
Complexity | 316 |
Covalently-Bonded Unit Count | 1 |
Defined Atom Stereocenter Count | 3 |
Exact Mass | 226.13174244 |
Heavy Atom Count | 16 |
Hydrogen Bond Acceptor Count | 3 |
Hydrogen Bond Donor Count | 2 |
Isomeric SMILES | CC(C)C[C@H]1C(=O)N2C[C@@H](C[C@H]2C(=O)N1)O |
Monoisotopic Mass | 226.13174244 |
PhysicalState | Powder |
Rotatable Bond Count | 2 |
Topological Polar Surface Area | 69.6 Ų |
What is the molecular formula of Cyclo(L-Leu-trans-4-hydroxy-L-Pro)?
The molecular formula is C11H18N2O3.
What is the molecular weight of Cyclo(L-Leu-trans-4-hydroxy-L-Pro)?
The molecular weight is 226.27 g/mol.
What is the CAS number for Cyclo(L-Leu-trans-4-hydroxy-L-Pro)?
The CAS number is 115006-86-5.
What are some synonyms for Cyclo(L-Leu-trans-4-hydroxy-L-Pro)?
Some synonyms include Cyclo(L-leucyl-trans-4-hydroxy-L-proline and 3-Isobutyl-8-hydroxyhexahydropyrrolo [1,2-a] pyrazine-1,4-dione.
What is the predicted boiling point of Cyclo(L-Leu-trans-4-hydroxy-L-Pro)?
The predicted boiling point is 486.9±45.0 °C.
What is the predicted density of Cyclo(L-Leu-trans-4-hydroxy-L-Pro)?
The predicted density is 1.24±0.1 g/cm3.
What is the predicted pka value of Cyclo(L-Leu-trans-4-hydroxy-L-Pro)?
The predicted pka is 12.92±0.60.
What is the stereochemistry of Cyclo(L-Leu-trans-4-hydroxy-L-Pro)?
The stereochemistry is specified as (3S,7R,8aS).
How many carbon atoms are present in Cyclo(L-Leu-trans-4-hydroxy-L-Pro)?
There are 11 carbon atoms in the compound.
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