triammonio-per-O-methyl-a-cyclodextrin

CAS:
Other names: ACD derivative
SMILES:

Properties

MW HBA HBD LogP TPSA Rot. Comp. Fsp3C Brutto formula
None None None None None

Availability

Suppliers Supplier IDs Storage Storage ID Quantity Class Added
VD-0324 None Jan. 1, 2023

Bar codes

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PAINS

Identified PAINS

Supramolecules

Namelog KSDpHT(°C)MethodRef
[triammonio-per-O-methyl-a-cyclodextrin](1).[benzyl alcohol] 1.61 0.77 7.0 30.0 UV-vis spectroscopy Jeremy R. Knowles 1979
[triammonio-per-O-methyl-a-cyclodextrin](1).[benzyl alcohol] 1.48 0.66 5.5 30.0 UV-vis spectroscopy Jeremy R. Knowles 1979
[triammonio-per-O-methyl-a-cyclodextrin](1).[benzyl alcohol] 1.60 0.81 9.5 30.0 UV-vis spectroscopy Jeremy R. Knowles 1979
[triammonio-per-O-methyl-a-cyclodextrin](1).[benzyl phosphate] 4.51 3.72 7.0 30.0 UV-vis spectroscopy Jeremy R. Knowles 1979
[triammonio-per-O-methyl-a-cyclodextrin](1).[benzyl phosphate] 1.00 9.5 30.0 UV-vis spectroscopy Jeremy R. Knowles 1979
[triammonio-per-O-methyl-a-cyclodextrin](1).[benzyl phosphate] 2.68 1.66 5.5 30.0 UV-vis spectroscopy Jeremy R. Knowles 1979
[triammonio-per-O-methyl-a-cyclodextrin](1).[2.4-dinitrophenol] 3.00 0.53 7.0 30.0 UV-vis spectroscopy Jeremy R. Knowles 1979
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