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[ CAS No. 373-44-4 ] {[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| 373-44-4
Chemical Structure| 373-44-4
Structure of 373-44-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 373-44-4 ]

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Product Citations

Product Details of [ 373-44-4 ]

CAS No. :373-44-4 MDL No. :MFCD00008248
Formula : C8H20N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PWGJDPKCLMLPJW-UHFFFAOYSA-N
M.W : 144.26 Pubchem ID :24250
Synonyms :

Calculated chemistry of [ 373-44-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 7
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.98
TPSA : 52.04 ?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) : -6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 0.86
Log Po/w (WLOGP) : 1.24
Log Po/w (MLOGP) : 1.29
Log Po/w (SILICOS-IT) : 1.14
Consensus Log Po/w : 1.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.81
Solubility : 22.1 mg/ml ; 0.153 mol/l
Class : Very soluble
Log S (Ali) : -1.54
Solubility : 4.19 mg/ml ; 0.0291 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.38
Solubility : 0.606 mg/ml ; 0.0042 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.29

Safety of [ 373-44-4 ]

Signal Word:Danger Class:8
Precautionary Statements:P501-P260-P270-P264-P280-P303+P361+P353-P301+P330+P331-P363-P301+P312+P330-P304+P340+P310-P305+P351+P338+P310-P405 UN#:3259
Hazard Statements:H302-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 373-44-4 ]

* 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 [ 373-44-4 ]

[ 373-44-4 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 1585-90-6 ]
  • [ 373-44-4 ]
  • C52H72Cl4N10O8 [ No CAS ]
  • 2
  • [ 1585-90-6 ]
  • [ 373-44-4 ]
  • [ 1297582-72-9 ]
YieldReaction ConditionsOperation in experiment
80% In chloroform; for 24h;Reflux; General procedure: N-(2-Hydroxyethyl)maleimide (1) and the diamine (2a-d) were dissolved in 50 mL of chloroform and refluxed for 24 h. The solvent was removed in vacuo. The residue was chromatographed on a silica gel column to afford the desired product.
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