L-valin

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

Properties

MW HBA HBD LogP TPSA Rot. Comp. Fsp3C Brutto formula
117.15 3 2 0.75 63.32 2 17 0.80 C5H11NO2

Availability

Suppliers Supplier IDs Storage Storage ID Quantity Class Added
SF_C493 None Jan. 1, 2023

Bar codes

Plate barcode Sample barcode

PAINS

Identified PAINS
Not checked

Supramolecules

Namelog KSDpHT(°C)MethodRef
[mono(2-phenylseleno-2-deoxy)-β-cyclodextrin](1).[L-valin] 1.77 7.2 25.0 UV-vis spectroscopy Yu Liu 2003
[mono[6-(p-methoxyphenylseleno)-6-deoxy]-β-cyclodextrin](1).[L-valin] 1.79 7.2 25.0 UV-vis spectroscopy Yu Liu 2003
[mono[2-(p-methoxyphenylseleno)-2-deoxy]-β-cyclodextrin](1).[L-valin] 1.85 7.2 25.0 UV-vis spectroscopy Yu Liu 2003
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