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[ CAS No. 92629-11-3 ] {[proInfo.proName]}

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Chemical Structure| 92629-11-3
Chemical Structure| 92629-11-3
Structure of 92629-11-3 * Storage: {[proInfo.prStorage]}

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Product Citations

Product Citations

William F. Tracy ; Geraint H. M. Davies ; Lauren N. Grant , et al. DOI:

Abstract: Immunomodulatory imide drugs form the core of many pharmaceutically relevant structures, but Csp2–Csp2 bond formation via metal-catalyzed cross coupling is difficult due to the sensitivity of the glutarimide ring ubiquitous in these structures. We report that replacement of the traditional alkali base with a fluoride source enhances a previously challenging Suzuki–Miyaura coupling on glutarimide-containing compounds with trifluoroborates. These enabling conditions are reactive enough to generate these derivatives in high yields but mild enough to preserve both the glutarimide and its sensitive stereocenter. Experimental and computational data suggest a mechanistically distinct process of π-coordination of the trifluoroborate enabled by these conditions.

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Product Details of [ 92629-11-3 ]

CAS No. :92629-11-3 MDL No. :MFCD00466256
Formula : C9H6BrNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :MSXVETKZQOUBNB-UHFFFAOYSA-N
M.W : 224.05 Pubchem ID :2773271
Synonyms :

Calculated chemistry of [ 92629-11-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.64
TPSA : 26.03 ?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) : -5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.34
Log Po/w (XLOGP3) : 3.02
Log Po/w (WLOGP) : 3.1
Log Po/w (MLOGP) : 2.04
Log Po/w (SILICOS-IT) : 3.13
Consensus Log Po/w : 2.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.74
Solubility : 0.0404 mg/ml ; 0.00018 mol/l
Class : Soluble
Log S (Ali) : -3.23
Solubility : 0.131 mg/ml ; 0.000587 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.62
Solubility : 0.00544 mg/ml ; 0.0000243 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.18

Safety of [ 92629-11-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 92629-11-3 ]

* 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.

  • Upstream synthesis route of [ 92629-11-3 ]

[ 92629-11-3 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 92629-11-3 ]
  • [ 861440-59-7 ]
Reference: [1] Synthesis, 2008, # 19, p. 3099 - 3107
[2] Synlett, 2005, # 9, p. 1433 - 1434
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