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[ CAS No. 285-69-8 ] {[proInfo.proName]}

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Chemical Structure| 285-69-8
Chemical Structure| 285-69-8
Structure of 285-69-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 285-69-8 ]

CAS No. :285-69-8 MDL No. :MFCD00800639
Formula : C4H6O2 Boiling Point : -
Linear Structure Formula :OCH2CHCHCH2O InChI Key :AIUTZIYTEUMXGG-UHFFFAOYSA-N
M.W : 86.09 Pubchem ID :67511
Synonyms :

Calculated chemistry of [ 285-69-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 19.28
TPSA : 21.76 ?2

Pharmacokinetics

GI absorption : Low
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) : -7.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : -0.39
Log Po/w (WLOGP) : -0.22
Log Po/w (MLOGP) : -0.57
Log Po/w (SILICOS-IT) : 1.41
Consensus Log Po/w : 0.33

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.13
Solubility : 64.1 mg/ml ; 0.745 mol/l
Class : Very soluble
Log S (Ali) : 0.4
Solubility : 215.0 mg/ml ; 2.49 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.1
Solubility : 109.0 mg/ml ; 1.27 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.49

Safety of [ 285-69-8 ]

Signal Word:Danger Class:3
Precautionary Statements:P501-P240-P210-P233-P243-P241-P242-P280-P370+P378-P303+P361+P353-P403+P235 UN#:1993
Hazard Statements:H225 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 285-69-8 ]

* 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 [ 285-69-8 ]

[ 285-69-8 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 285-69-8 ]
  • [ 55690-60-3 ]
  • (3S,4S)-4-((5-methoxybenzo[d]thiazol-2-yl)thio)tetrahydrofuran-3-ol [ No CAS ]
  • (3R,4R)-4-((5-methoxybenzo[d]thiazol-2-yl)thio)tetrahydrofuran-3-ol [ No CAS ]
  • 2
  • [ 285-69-8 ]
  • [ 4522-35-4 ]
  • C7H9IN2O2 [ No CAS ]
YieldReaction ConditionsOperation in experiment
34.63% Example 234. Synthesis of 3-fluoro-2-(4-(l-((3R,4R)-4- hydroxytetrahydrofuran-3-yl)-lH-pyrazol-3-yl)-5-oxo-6,7-dihydro-5H-pyrrolo[3,4- b]pyridin-2-yl)benzonitrile, 1-234 Synthesis of compound 234.2. To a solution of 234.1 (5.0g, 25.77mmol, 1.0 eq) in THF (15mL) was added LDA (2M in THF ) (14mL, 28.33mmol, 1.1 eq) at -78C. Reaction mixture was stirred at -40 C for lh. To this added solution of 3,6-dioxabicyclo[3.1.0]hexane (1.77g, 20.61mmol, 0.8eq) in THF (lOmL). Reaction mixture was stirred at room temperature for lh and heated at 80 C for 2 4h .Upon completion of the reaction, mixture was transferred into water, and extracted with EtOAc. Organic layers were combined, washed with brin, dried over Na2S04 and concentrated under reduced pressure to pressure to obtain crude which was purified by column chromatography to furnish 234.2 (2.5 g, 34.63%). MS(ES): m/z 281.2 [M+H]+.
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