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[ CAS No. 582-52-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 582-52-5
Chemical Structure| 582-52-5
Structure of 582-52-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 582-52-5 ]

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Product Details of [ 582-52-5 ]

CAS No. :582-52-5 MDL No. :MFCD00005544
Formula : C12H20O6 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 260.28 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 582-52-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 60.12
TPSA : 66.38 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.61
Log Po/w (XLOGP3) : -0.02
Log Po/w (WLOGP) : 0.38
Log Po/w (MLOGP) : -0.06
Log Po/w (SILICOS-IT) : 0.65
Consensus Log Po/w : 0.71

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.38
Solubility : 11.0 mg/ml ; 0.0422 mol/l
Class : Very soluble
Log S (Ali) : -0.92
Solubility : 31.0 mg/ml ; 0.119 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.6
Solubility : 66.0 mg/ml ; 0.254 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 4.57

Safety of [ 582-52-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 582-52-5 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 582-52-5 ]

[ 582-52-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 64-17-5 ]
  • [ 24613-34-1 ]
  • [ 628-97-7 ]
  • [ 582-52-5 ]
  • 2
  • [ 150374-99-5 ]
  • [ 582-52-5 ]
  • 1,2:5,6-di-O-isopropylidene-3-O-(p-pivaloyloxybenzenesulfonyl)-α-D-glucofuranose [ No CAS ]
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