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[ CAS No. 107-36-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Inaccessible (Haz class 6.1), International USD 150+
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Chemical Structure| 107-36-8
Chemical Structure| 107-36-8
Structure of 107-36-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 107-36-8 ]

CAS No. :107-36-8 MDL No. :MFCD00242599
Formula : C2H6O4S Boiling Point : -
Linear Structure Formula :HOCH2CH2SO3H InChI Key :SUMDYPCJJOFFON-UHFFFAOYSA-N
M.W : 126.13 Pubchem ID :7866
Synonyms :
2-Hydroxyethanesulfonic acid
Chemical Name :2-Hydroxyethanesulfonic acid

Calculated chemistry of [ 107-36-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 23.43
TPSA : 82.98 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : -1.17
Log Po/w (XLOGP3) : -1.57
Log Po/w (WLOGP) : -0.05
Log Po/w (MLOGP) : -1.51
Log Po/w (SILICOS-IT) : -0.94
Consensus Log Po/w : -1.05

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.5
Solubility : 398.0 mg/ml ; 3.16 mol/l
Class : Highly soluble
Log S (Ali) : 0.34
Solubility : 273.0 mg/ml ; 2.16 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.58
Solubility : 476.0 mg/ml ; 3.78 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.28

Safety of [ 107-36-8 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P264-P270-P280-P301+P310+P330+P331-P303+P361+P353+P310-P304+P340+P310-P305+P351+P338+P310-P363-P405-P501 UN#:3265
Hazard Statements:H302-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 107-36-8 ]

* 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 [ 107-36-8 ]

[ 107-36-8 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 6608-47-5 ]
  • [ 1184-84-5 ]
  • [ 107-36-8 ]
  • 2
  • [ 755037-03-7 ]
  • [ 107-36-8 ]
  • regorafenib isethionate salt [ No CAS ]
YieldReaction ConditionsOperation in experiment
In water; ethyl acetate; at 40℃; for 2h; 1.0 g of <strong>[755037-03-7]Regorafenib</strong> added into 10mL of ethyl acetate and 1ml of water and heated to 40 C to dissolve. The 0.33g of 2-hydroxyethyl sulfonate added into reaction solution and not less than 40 C keep the reaction for 2 hours. After cooling to room temperature, no precipitation, the reaction mixture was concentrated to dryness to obtain amorphous crystal form of <strong>[755037-03-7]Regorafenib</strong> isethionate
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