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[ CAS No. 3378-72-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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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+
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Chemical Structure| 3378-72-1
Chemical Structure| 3378-72-1
Structure of 3378-72-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 3378-72-1 ]

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Product Citations

Product Details of [ 3378-72-1 ]

CAS No. :3378-72-1 MDL No. :MFCD00008798
Formula : C11H17N Boiling Point : No data available
Linear Structure Formula :NH(CH2C6H5)(C(CH3)3) InChI Key :DLSOILHAKCBARI-UHFFFAOYSA-N
M.W : 163.26 Pubchem ID :76908
Synonyms :

Calculated chemistry of [ 3378-72-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.48
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.65
Log Po/w (XLOGP3) : 2.5
Log Po/w (WLOGP) : 2.42
Log Po/w (MLOGP) : 2.78
Log Po/w (SILICOS-IT) : 2.56
Consensus Log Po/w : 2.58

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.6
Solubility : 0.411 mg/ml ; 0.00252 mol/l
Class : Soluble
Log S (Ali) : -2.4
Solubility : 0.653 mg/ml ; 0.004 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.05
Solubility : 0.0144 mg/ml ; 0.0000883 mol/l
Class : Moderately soluble

Medicinal Chemistry

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

Safety of [ 3378-72-1 ]

Signal Word:Danger Class:8,6.1
Precautionary Statements:P210-P260-P264-P270-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P370+P378-P403+P235-P405-P501 UN#:2922
Hazard Statements:H227-H301-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 3378-72-1 ]

* 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 [ 3378-72-1 ]

[ 3378-72-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 50-00-0 ]
  • [ 3378-72-1 ]
  • [ 32974-92-8 ]
  • [ 1219023-58-1 ]
YieldReaction ConditionsOperation in experiment
In 1,4-dioxane; at 130℃; for 2h; Example 1882-(N-t-butylbenzyl)aminoethyl-2-(3-ethyl)-pyrazylketone 8658 <strong>[32974-92-8]2-acetyl-3-ethylpyrazine</strong> (151 mg), benzyl-t-butyl amine (149 mg), and paraformaldehyde (40 mg) were reacted in dioxane (0.2 ml) at 130 C. for 2 hours.NMR (CDCl3) 1.1 (m, 9H), 2.7 (m, 1H), 3.1 (m, 4H), 3.7 (m, 2H), 7-7.1 (m, 1H), 8.5-8.6 (m, 1H)TG 42 (3 mumol) 22 (10 mumol) 10 (30 mumol)SOCE 0 (10 mumol) 0 (30 mumol) 20 (100 mumol)IICR 50 (10 mumol) 90 (30 mumol) 100 (100 mumol)
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