D-leucin

CAS:
Other names:
SMILES: CC(C)C[C@@H](N)C(O)=O

Properties

MW HBA HBD LogP TPSA Rot. Comp. Fsp3C Brutto formula
131.17 3 2 1.14 63.32 3 21 0.83 C6H13NO2

Availability

Suppliers Supplier IDs Storage Storage ID Quantity Class Added
SF_C492 None Jan. 1, 2023

Bar codes

Plate barcode Sample barcode

PAINS

Identified PAINS
Not checked

Supramolecules

Namelog KSDpHT(°C)MethodRef
[mono(6-phenylseleno-6-deoxy)-β-cyclodextrin](1).[D-leucin] 2.47 7.2 25.0 UV-vis spectroscopy Yu Liu 2003
[mono(2-phenylseleno-2-deoxy)-β-cyclodextrin](1).[D-leucin] 1.38 7.2 25.0 UV-vis spectroscopy Yu Liu 2003
[mono[6-(p-methoxyphenylseleno)-6-deoxy]-β-cyclodextrin](1).[D-leucin] 1.82 7.2 25.0 UV-vis spectroscopy Yu Liu 2003
[mono[2-(p-methoxyphenylseleno)-2-deoxy]-β-cyclodextrin](1).[D-leucin] 1.83 7.2 25.0 UV-vis spectroscopy Yu Liu 2003
Comment