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[ CAS No. 58101-60-3 ] {[proInfo.proName]}

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Inaccessible (Haz class 6.1), International USD 150+
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Chemical Structure| 58101-60-3
Chemical Structure| 58101-60-3
Structure of 58101-60-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 58101-60-3 ]

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Product Details of [ 58101-60-3 ]

CAS No. :58101-60-3 MDL No. :MFCD04038661
Formula : C7H10O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CEOILRYKIJRPBZ-UHFFFAOYSA-N
M.W : 126.15 Pubchem ID :1514118
Synonyms :
Chemical Name :Methyl 3-cyclopentenecarboxylate

Calculated chemistry of [ 58101-60-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.57
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.46
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 1.24
Log Po/w (WLOGP) : 1.13
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : 1.1
Consensus Log Po/w : 1.32

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.27
Solubility : 6.75 mg/ml ; 0.0535 mol/l
Class : Very soluble
Log S (Ali) : -1.39
Solubility : 5.14 mg/ml ; 0.0407 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.6
Solubility : 31.4 mg/ml ; 0.249 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.68

Safety of [ 58101-60-3 ]

Signal Word:Danger Class:3,8
Precautionary Statements:P280-P305+P351+P338 UN#:2924
Hazard Statements:H225-H315-H318 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 58101-60-3 ]

* 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 [ 58101-60-3 ]

[ 58101-60-3 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 58101-60-3 ]
  • [ 70395-35-6 ]
  • [ 1093750-99-2 ]
YieldReaction ConditionsOperation in experiment
In diethylene glycol dimethyl ether; at 160℃; 1. methyl 6,6-difluorobicyclo[3.1.0]hexane-3-carboxylate This compound is prepared following a procedure similar to that used by Nelson,/. Med. Chem. (1990) 3.3:833-38. A solution of methyl 3-cyclopentenecarboxylate in diglyme is heated to 16O0C in an oil bath and stirred vigorously. Eight molar equivalents of sodium chlorofluoro acetate are added and the mixture heated for 1 h. An additional quantity (8 equivalents) of the reagent is added and heated for 30 min before cooling.The reaction mixture is partitioned between water and ethyl acetate and the organic layer is dried (Na2SO4) and concentrated under reduced pressure. Flash chromatography on silica gel yields the geminal-difluoro compound.
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