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[ CAS No. 598-02-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Type HazMat fee for 500 gram (Estimated)
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Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
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Chemical Structure| 598-02-7
Chemical Structure| 598-02-7
Structure of 598-02-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 598-02-7 ]

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Product Citations

Product Details of [ 598-02-7 ]

CAS No. :598-02-7 MDL No. :MFCD00039889
Formula : C4H11O4P Boiling Point : -
Linear Structure Formula :(CH3CH2O)2POOH InChI Key :UCQFCFPECQILOL-UHFFFAOYSA-N
M.W : 154.10 Pubchem ID :654
Synonyms :
Diethyl phosphoric acid;DEP;diethyl hydrogen phosphate;DPF
Chemical Name :Diethyl hydrogen phosphate

Calculated chemistry of [ 598-02-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.34
TPSA : 65.57 ?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) : -7.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : -0.28
Log Po/w (WLOGP) : 1.16
Log Po/w (MLOGP) : -0.43
Log Po/w (SILICOS-IT) : -0.03
Consensus Log Po/w : 0.39

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.36
Solubility : 68.0 mg/ml ; 0.442 mol/l
Class : Very soluble
Log S (Ali) : -0.64
Solubility : 35.5 mg/ml ; 0.23 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.37
Solubility : 65.4 mg/ml ; 0.425 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.65

Safety of [ 598-02-7 ]

Signal Word:Danger Class:8
Precautionary Statements:P312-P304+P340-P270-P363-P302+P352-P280-P310-P321-P305+P351+P338-P260-P322-P303+P361+P353-P405-P264-P330 UN#:3265
Hazard Statements:H314-H302-H312 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 598-02-7 ]

* 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 [ 598-02-7 ]

[ 598-02-7 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 2404-05-9 ]
  • [ 67-63-0 ]
  • [ 75-75-2 ]
  • [ 598-02-7 ]
  • [ 2736-99-4 ]
  • [ 926-06-7 ]
  • 2
  • [ 598-02-7 ]
  • [ 615-67-8 ]
  • [ 1417412-87-3 ]
  • 3
  • [ 110-89-4 ]
  • [ 311-45-5 ]
  • [ 766-09-6 ]
  • [ 4972-36-5 ]
  • [ 598-02-7 ]
  • [ 6574-15-8 ]
  • [ 17659-67-5 ]
  • O-ethyl piperidinophosphate monoester [ No CAS ]
  • [ 14609-74-6 ]
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