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[ CAS No. 2832-45-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2832-45-3
Chemical Structure| 2832-45-3
Structure of 2832-45-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 2832-45-3 ]

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Product Details of [ 2832-45-3 ]

CAS No. :2832-45-3 MDL No. :MFCD00007542
Formula : C6H13NaO3S Boiling Point : -
Linear Structure Formula :- InChI Key :QWSZRRAAFHGKCH-UHFFFAOYSA-M
M.W : 188.22 Pubchem ID :23677630
Synonyms :

Calculated chemistry of [ 2832-45-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.64
TPSA : 65.58 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : -4.94
Log Po/w (XLOGP3) : 1.45
Log Po/w (WLOGP) : 2.19
Log Po/w (MLOGP) : 1.1
Log Po/w (SILICOS-IT) : 0.44
Consensus Log Po/w : 0.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.59
Solubility : 4.83 mg/ml ; 0.0257 mol/l
Class : Very soluble
Log S (Ali) : -2.43
Solubility : 0.694 mg/ml ; 0.00369 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.63
Solubility : 4.37 mg/ml ; 0.0232 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.23

Safety of [ 2832-45-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362+P364-P403+P233-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 2832-45-3 ]

* 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 [ 2832-45-3 ]

[ 2832-45-3 ] Synthesis Path-Downstream   1~10

  • 1
  • [ 2832-45-3 ]
  • C48H80O40*C20H15O2(1-)*Na(1+) [ No CAS ]
  • C48H80O40*C20H15O2(1-)*C6H13O3S(1-)*2Na(1+) [ No CAS ]
  • 2
  • [ 83633-60-7 ]
  • [ 2832-45-3 ]
  • 3
  • C48H80O40*C6H13O3S(1-)*Na(1+) [ No CAS ]
  • [ 2832-45-3 ]
  • [ 17465-86-0 ]
  • 4
  • C48H80O40*C20H15O2(1-)*C6H13O3S(1-)*2Na(1+) [ No CAS ]
  • [ 2832-45-3 ]
  • C48H80O40*C20H15O2(1-)*Na(1+) [ No CAS ]
  • 5
  • [ 2832-45-3 ]
  • [ 17465-86-0 ]
  • C48H80O40*C6H13O3S(1-)*Na(1+) [ No CAS ]
  • 9
  • [ 50-01-1 ]
  • [ 2832-45-3 ]
  • hexane-1-sulfonic acid; compound with guanidine [ No CAS ]
  • 10
  • [ 2832-45-3 ]
  • hexane-1-sulfonic acid (2-oxo-tetrahydro-furan-3-yl)-amide [ No CAS ]
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