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[ CAS No. 533-68-6 ] {[proInfo.proName]}

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Chemical Structure| 533-68-6
Chemical Structure| 533-68-6
Structure of 533-68-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 533-68-6 ]

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Product Details of [ 533-68-6 ]

CAS No. :533-68-6 MDL No. :MFCD00000155
Formula : C6H11BrO2 Boiling Point : No data available
Linear Structure Formula :CH3CH2OCOCHBrCH2CH3 InChI Key :XIMFCGSNSKXPBO-UHFFFAOYSA-N
M.W : 195.05 Pubchem ID :79039
Synonyms :

Calculated chemistry of [ 533-68-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.11
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) : -5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.31
Log Po/w (XLOGP3) : 2.2
Log Po/w (WLOGP) : 1.72
Log Po/w (MLOGP) : 1.79
Log Po/w (SILICOS-IT) : 1.56
Consensus Log Po/w : 1.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.17
Solubility : 1.31 mg/ml ; 0.00674 mol/l
Class : Soluble
Log S (Ali) : -2.39
Solubility : 0.801 mg/ml ; 0.00411 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.06
Solubility : 1.71 mg/ml ; 0.00875 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.38

Safety of [ 533-68-6 ]

Signal Word:Danger Class:8
Precautionary Statements:P501-P260-P270-P271-P264-P280-P362+P364-P303+P361+P353-P301+P330+P331-P301+P312+P330-P304+P340+P310-P305+P351+P338+P310-P405 UN#:3265
Hazard Statements:H302+H312+H332-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 533-68-6 ]

* 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 [ 533-68-6 ]

[ 533-68-6 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 75279-55-9 ]
  • [ 533-68-6 ]
  • C14H17ClFNO2 [ No CAS ]
  • 3
  • [ 1196473-37-6 ]
  • [ 533-68-6 ]
  • [ 1268390-38-0 ]
YieldReaction ConditionsOperation in experiment
62.5% H181 (150 mg, 1.0 mmol) was dissolved in DMF (8.0 mL) and cooled to 0 °C with ice bath. To this solution under nitrogen were added in sequence NaH (60percent> in mineral oil, 160 mg, 4.0 mmol) and ethyl 2-bromobutanoate (0.59 mL, 4.0 mmol). The reaction mixture was stirred for 1 d then treated with 1 M HCl (10.0 mL). After extraction with ethyl acetate, the organic phase was washed with water and brine, and dried over anhydrous Na2S04. The residue after rotary evaporation was purified by column chromatography over silica gel to give the title compound (165 mg, 62.5percent yield). 1H NMR (300 MHz, DMSO-d6): delta 9.17 (s, 1H), 7.31 (d, J = 8.1 Hz, 1H), 7.16 (d, J = 2.4 Hz, 1H), 7.03 (dd, J = 8.4 2.7 Hz, 1H), 4.91 (s, 2H), 4.73 (t, J = 5.4 Hz, 1H), 4.20-4.09 (m, 2H), 1.96-1.83 (m, 2H), 1.17 (t, J = 6.9 Hz, 3H) and 1.00 (t, J = 7.2 Hz, 3H) ppm; Mp: 90-92 °C.
  • 4
  • [ 4435-14-7 ]
  • [ 533-68-6 ]
  • [ 1268381-88-9 ]
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