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[ CAS No. 701910-14-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 701910-14-7
Chemical Structure| 701910-14-7
Structure of 701910-14-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 701910-14-7 ]

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Product Details of [ 701910-14-7 ]

CAS No. :701910-14-7 MDL No. :MFCD09870049
Formula : C8H7BrN2 Boiling Point : -
Linear Structure Formula :- InChI Key :KPAYIFGPJOYWMM-UHFFFAOYSA-N
M.W : 211.06 Pubchem ID :21094580
Synonyms :

Calculated chemistry of [ 701910-14-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.7
TPSA : 17.82 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.07
Log Po/w (XLOGP3) : 2.26
Log Po/w (WLOGP) : 2.34
Log Po/w (MLOGP) : 2.19
Log Po/w (SILICOS-IT) : 2.11
Consensus Log Po/w : 2.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.18
Solubility : 0.14 mg/ml ; 0.000664 mol/l
Class : Soluble
Log S (Ali) : -2.27
Solubility : 1.13 mg/ml ; 0.00536 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.33
Solubility : 0.0985 mg/ml ; 0.000467 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 701910-14-7 ]

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 [ 701910-14-7 ]

* 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 [ 701910-14-7 ]

[ 701910-14-7 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 845751-59-9 ]
  • [ 77-78-1 ]
  • [ 701910-14-7 ]
  • 7-bromo-1-methyl-1H-indazole [ No CAS ]
YieldReaction ConditionsOperation in experiment
45% A mixture of <strong>[845751-59-9]7-bromoindazole</strong> (3; 576 mg, 2.92 mmol) and NaOH (510 mg, 12.7 mmol) in 15 mL H2O were heated in an oil bath under N2 atmosphere until the solids dissolved and the resulting solution was cooled to 65 C. Dimethyl sulfate (0.78 mL, 1.03 g, 8.18 mmol) was added and the mixture stirred at 65 for 2 hr. The reaction mixture was cooled to rt and extracted with CH2Cl2 (2×50 mL). The combined CH2Cl2 extracts were washed with brine and dried over Na2SO4. Evaporation ofthe solvent afforded 775 mg of a mixture of 1-methyl- and 2-methy-<strong>[845751-59-9]7-bromoindazole</strong>s which were separated by flash chromatography on SiO2 using EtOAc:hexane (1:2) which afforded 251 mg (45%) of 7-bromo-2-methylindazole (4).
  • 2
  • [ 53848-17-2 ]
  • [ 701910-14-7 ]
  • 3
  • [ 845751-59-9 ]
  • [ 77-78-1 ]
  • [ 701910-14-7 ]
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