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Cell Reactant:BDBM11
Syringe Reactant:BDBM36137
Meas. Tech.:ITC
Entry Date:10/22/10
 
Δ G ° :n/a
pH:6.9±0
Log10Kb:1.87± 0.301
Temperature:298.15±0 (K)
ΔH° :-2.29±0.0400 (kcal/mole)
ΔHobs:n/a
Ionic Strength:n/a
Corrected for ΔHioniz:n/a
Protons Released:n/a
ΔCp :n/a
Stoich. Param.:n/a
ΔS° :0±0 (kcal/mole-K)
Comments:First trial
 
Citation Rekharsky MYamamura HKawai MInoue Y Critical Difference in Chiral Recognition of N-Cbz-d/l-aspartic and -glutamic Acids by Mono- and Bis(Trimethylammonio)-β-cyclodextrins J Am Chem Soc 123:5360-5361 (2000)  
More Info.:  Get all data from this article ,  ITC RUN data ,  Solution Info ,  Instrument Info
 
BDBM11
Source:n/a
Purity:n/a
Prep. Method:n/a
NameBDBM11
Synonyms:beta-cyclodextrin | betadex
TypeMolecular Host
Emp. Form.C42H70O35
Mol. Mass.1134.9842
SMILES[H][C@]1(CO)O[C@]2([H])O[C@]3([H])[C@@]([H])(CO)O[C@]([H])(O[C@]4([H])[C@@]([H])(CO)O[C@]([H])(O[C@]5([H])[C@@]([H])(CO)O[C@]([H])(O[C@]6([H])[C@@]([H])(CO)O[C@]([H])(O[C@]7([H])[C@@]([H])(CO)O[C@]([H])(O[C@]8([H])[C@@]([H])(CO)O[C@]([H])(O[C@@]1([H])[C@]([H])(O)[C@@]2([H])O)[C@]([H])(O)[C@@]8([H])O)[C@]([H])(O)[C@@]7([H])O)[C@]([H])(O)[C@@]6([H])O)[C@]([H])(O)[C@@]5([H])O)[C@]([H])(O)[C@@]4([H])O)[C@]([H])(O)[C@@]3([H])O
Structure
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BDBM36137
Source:n/a
Purity:n/a
Prep. Method:n/a
NameBDBM36137
Synonyms:Cbz-L-Asp
TypeGuest
Emp. Form.C12H13NO6
Mol. Mass.267.2347
SMILESOC(=O)C[C@H](NC(=O)OCc1ccccc1)C(O)=O
Structure
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Last update November 1, 2007
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