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[ CAS No. 3196-15-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 3196-15-4
Chemical Structure| 3196-15-4
Structure of 3196-15-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 3196-15-4 ]

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Product Details of [ 3196-15-4 ]

CAS No. :3196-15-4 MDL No. :MFCD00009666
Formula : C5H9BrO2 Boiling Point : -
Linear Structure Formula :CH3CH2CHBrCOOCH3 InChI Key :UFQQDNMQADCHGH-UHFFFAOYSA-N
M.W : 181.03 Pubchem ID :95577
Synonyms :

Calculated chemistry of [ 3196-15-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.3
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) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 1.33
Log Po/w (MLOGP) : 1.45
Log Po/w (SILICOS-IT) : 1.17
Consensus Log Po/w : 1.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.92
Solubility : 2.16 mg/ml ; 0.0119 mol/l
Class : Very soluble
Log S (Ali) : -2.01
Solubility : 1.76 mg/ml ; 0.00971 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.65
Solubility : 4.07 mg/ml ; 0.0225 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.13

Safety of [ 3196-15-4 ]

Signal Word:Danger Class:8
Precautionary Statements:P210-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P370+P378-P403+P235-P405-P501 UN#:3265
Hazard Statements:H227-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 3196-15-4 ]

* 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 [ 3196-15-4 ]

[ 3196-15-4 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 28466-26-4 ]
  • [ 3196-15-4 ]
  • C8H13N3O2 [ No CAS ]
  • 2
  • [ 3196-15-4 ]
  • [ 2105-96-6 ]
  • ethyl 2-(4-fluoro-3-nitrophenoxy)butanoate [ No CAS ]
YieldReaction ConditionsOperation in experiment
96% With caesium carbonate; In N,N-dimethyl-formamide; at 60℃; for 2h; <strong>[2105-96-6]4-<strong>[2105-96-6]fluoro-3-nitrophenol</strong></strong> (500 mg, 3.18 mmol) was dissolved in DMF (6365 mu) at room temperature. Cesium Carbonate (1244 mg, 3.82 mmol) was added followed by methyl 2-bromobutanoate (403 mu, 3.50 mmol). The mixture was stirred at 60 °C. After 2 hours, the reaction was diluted with water and brine (1 : 1) and extracted with EtOAc. The organics were combined, dried with sodium sulfate, filtered, and concentrated in vacuo. The crude oil was dried on high vac to give intermediate 80A (tan oil, 787 mg, 3.06 mmol, 96 percent yield) as a tan oil. LC-MS Anal. Calc'd for C11H12FNO5 257.70, Tr = 0.92 min (Method A) (Note: product does not ionize well). NMR (400 MHz, chloroform-d) delta: 7.51 (dd, J=5.9, 2.9 Hz, 1H), 7.13-7.23 (m, 2H), 4.60 (dd, J=6.7, 5.4 Hz, 1H), 3.77 (s, 3H), 1.96-2.09 (m, 2H), 1.08 (t, J=7.4 Hz, 3H)
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