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[ CAS No. 62211-93-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 62211-93-2
Chemical Structure| 62211-93-2
Structure of 62211-93-2 * Storage: {[proInfo.prStorage]}
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Quality Control of [ 62211-93-2 ]

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Product Details of [ 62211-93-2 ]

CAS No. :62211-93-2 MDL No. :MFCD08458459
Formula : C11H16O7 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 260.24 Pubchem ID :-
Synonyms :
Chemical Name :(2S,3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate

Calculated chemistry of [ 62211-93-2 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.73
Num. rotatable bonds : 6
Num. H-bond acceptors : 7.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.82
TPSA : 88.13 Ų

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) : -7.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.68
Log Po/w (XLOGP3) : 0.25
Log Po/w (WLOGP) : 0.16
Log Po/w (MLOGP) : -0.27
Log Po/w (SILICOS-IT) : 0.15
Consensus Log Po/w : 0.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.21
Solubility : 15.9 mg/ml ; 0.061 mol/l
Class : Very soluble
Log S (Ali) : -1.66
Solubility : 5.68 mg/ml ; 0.0218 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.43
Solubility : 97.1 mg/ml ; 0.373 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 4.02

Safety of [ 62211-93-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
Historical Records

Pharmaceutical Intermediates of
[ 62211-93-2 ]

Capecitabine Related Intermediates

Chemical Structure| 162204-20-8

[ 162204-20-8 ]

(2R,3R,4R,5R)-2-(5-Fluoro-2-oxo-4-(((pentyloxy)carbonyl)amino)pyrimidin-1(2H)-yl)-5-methyltetrahydrofuran-3,4-diyl diacetate