99.0%(GC)| A1455082|Formula:C6H10O3|Molecular Weight:130.1450000+ products instock " />

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[ CAS No. 141-97-9 ] {[proInfo.proName]}

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Chemical Structure| 141-97-9
Chemical Structure| 141-97-9
Structure of 141-97-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 141-97-9 ]

CAS No. :141-97-9 MDL No. :MFCD00009199
Formula : C6H10O3 Boiling Point : -
Linear Structure Formula :CH3C(O)CH2C(O)OCH2CH3 InChI Key :XYIBRDXRRQCHLP-UHFFFAOYSA-N
M.W : 130.14 Pubchem ID :8868
Synonyms :
Ethyl acetylacetate

Calculated chemistry of [ 141-97-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 32.44
TPSA : 43.37 ?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) : -6.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.34
Log Po/w (XLOGP3) : 0.25
Log Po/w (WLOGP) : 0.53
Log Po/w (MLOGP) : 0.28
Log Po/w (SILICOS-IT) : 0.73
Consensus Log Po/w : 0.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.54
Solubility : 37.5 mg/ml ; 0.288 mol/l
Class : Very soluble
Log S (Ali) : -0.72
Solubility : 24.7 mg/ml ; 0.19 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.06
Solubility : 11.2 mg/ml ; 0.0861 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.42

Safety of [ 141-97-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P210-P261-P280-P305+P351+P338-P403+P235 UN#:N/A
Hazard Statements:H227-H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 141-97-9 ]

* 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 [ 141-97-9 ]
  • Downstream synthetic route of [ 141-97-9 ]

[ 141-97-9 ] Synthesis Path-Upstream   1~6

  • 1
  • [ 141-97-9 ]
  • [ 16115-08-5 ]
Reference: [1] Journal of the Chemical Society, 1902, vol. 81, p. 116
  • 2
  • [ 141-97-9 ]
  • [ 55996-28-6 ]
Reference: [1] Patent: US2012/71461, 2012, A1, . Location in patent: Page/Page column 146
  • 3
  • [ 29427-58-5 ]
  • [ 141-97-9 ]
  • [ 55996-28-6 ]
Reference: [1] Tetrahedron, 1984, vol. 40, # 17, p. 3313 - 3320
  • 4
  • [ 67-56-1 ]
  • [ 141-97-9 ]
  • [ 17356-08-0 ]
  • [ 55996-28-6 ]
Reference: [1] Tetrahedron, 2001, vol. 57, # 39, p. 8357 - 8367
  • 5
  • [ 141-97-9 ]
  • [ 2440-60-0 ]
  • [ 55996-28-6 ]
Reference: [1] Journal of the American Chemical Society, 1904, vol. 26, p. 456
  • 6
  • [ 141-97-9 ]
  • [ 2365-48-2 ]
  • [ 5556-22-9 ]
Reference: [1] Patent: US4748183, 1988, A,
[2] Patent: EP249236, 1991, B1,
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