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[ CAS No. 1204-28-0 ] {[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| 1204-28-0
Chemical Structure| 1204-28-0
Structure of 1204-28-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1204-28-0 ]

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Product Citations

Product Details of [ 1204-28-0 ]

CAS No. :1204-28-0 MDL No. :MFCD00005924
Formula : C9H3ClO4 Boiling Point : -
Linear Structure Formula :C6H3(C2O3)COCl InChI Key :NJMOHBDCGXJLNJ-UHFFFAOYSA-N
M.W : 210.57 Pubchem ID :70998
Synonyms :

Calculated chemistry of [ 1204-28-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.37
TPSA : 60.44 ?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) : -6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.0
Log Po/w (XLOGP3) : 1.8
Log Po/w (WLOGP) : 1.38
Log Po/w (MLOGP) : 1.2
Log Po/w (SILICOS-IT) : 2.32
Consensus Log Po/w : 1.54

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.53
Solubility : 0.62 mg/ml ; 0.00295 mol/l
Class : Soluble
Log S (Ali) : -2.69
Solubility : 0.432 mg/ml ; 0.00205 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.04
Solubility : 0.193 mg/ml ; 0.000916 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93

Safety of [ 1204-28-0 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P261-P264-P270-P271-P280-P301+P312-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P310-P312-P321-P322-P330-P363-P405-P501 UN#:3261
Hazard Statements:H302-H312-H314-H332 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1204-28-0 ]

* 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 [ 1204-28-0 ]

[ 1204-28-0 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 1204-28-0 ]
  • [ 178308-61-7 ]
  • 2
  • 5-amino-1-(4'-aminophenyl)-1,3,3-trimethylindane [ No CAS ]
  • [ 1204-28-0 ]
  • [ 119389-05-8 ]
  • C77H62N4O10 [ No CAS ]
YieldReaction ConditionsOperation in experiment
1.3 g of 6-amino-1- (4-aminophenyl) -1,3,3-trimethylindane (PIDA, diamine monomer)Was dissolved in 4 volumes of NMP by stirring,Adding 5percent triethylamine (the mass ratio of adding triethylamine is 1: 1) as acid-binding agent to obtain a light yellow transparent solution,Placed under N2 atmosphere;The corresponding amount of trimellitic anhydride acid chloride (TMAC) was dissolved in NMP,Stir into the reaction flask,The reaction was carried out at room temperature (about 20 ° C) for 2h.Then4-phenylacetylene phthalic anhydride(PEPA) added to the reaction system,Continue to react 20h.In the above reaction, the molar ratio of PIDA, TMAC and PEPA is 1: 2: 2,A light yellow transparent polyamic acid having a constant viscosity of repeating units n = 1 was obtained. Marked as PAI-1.
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