Home Cart 0 Sign in  

[ CAS No. 108409-83-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

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| 108409-83-2
Chemical Structure| 108409-83-2
Structure of 108409-83-2 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 108409-83-2 ]

Related Doc. of [ 108409-83-2 ]

Alternatived Products of [ 108409-83-2 ]

Product Details of [ 108409-83-2 ]

CAS No. :108409-83-2 MDL No. :MFCD01212888
Formula : C13H10Cl2N2O4S Boiling Point : -
Linear Structure Formula :- InChI Key :AXNUEXXEQGQWPA-UHFFFAOYSA-N
M.W : 361.20 Pubchem ID :3463933
Synonyms :

Calculated chemistry of [ 108409-83-2 ]

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 87.36
TPSA : 100.37 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.88
Log Po/w (XLOGP3) : 3.89
Log Po/w (WLOGP) : 4.9
Log Po/w (MLOGP) : 2.5
Log Po/w (SILICOS-IT) : 1.14
Consensus Log Po/w : 2.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.67
Solubility : 0.00773 mg/ml ; 0.0000214 mol/l
Class : Moderately soluble
Log S (Ali) : -5.7
Solubility : 0.000728 mg/ml ; 0.00000202 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.84
Solubility : 0.000518 mg/ml ; 0.00000144 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.71

Safety of [ 108409-83-2 ]

Signal Word:Danger Class:8
Precautionary Statements:P264-P270-P280-P301+P312-P305+P351+P338-P310-P330-P501 UN#:1759
Hazard Statements:H302-H318 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 108409-83-2 ]

* 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 [ 108409-83-2 ]

[ 108409-83-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 108409-83-2 ]
  • [ 74-88-4 ]
  • [ 2459658-21-8 ]
YieldReaction ConditionsOperation in experiment
54% With potassium carbonate In N,N-dimethyl-formamide at 25℃; for 20h;
54% With potassium carbonate In N,N-dimethyl-formamide at 25℃; for 20h; 2, 5-Dichloro-N-methyl-N-(2-methyl-4-nitrophenyl)benzenesulfonamide (FH535- M). To a stirred solution of 360 mg (1 mmol, 1 eq) of FH535 and 830 mg (6 mmol, 6 eq) of potassium carbonate in 2 mL of DMF was slowly added 0.12 mL (2 mmol, 2 eq) of methyl iodide. After stirring at 25°C for 20 h, the mixture was poured into brine, extracted with dichloromethane, dried over anhydrous MgSCri, and evaporated under reduced pressure to afford a crude product. Purification by preparative layer silica gel chromatography using 1 : 10 (v/v) ethyl acetate-hexane provided 0.2 g (54%) of FH-535-M: mp 142-143°C. NMR: d 8.23 (d, J = 2.7 Hz, 1H), 8.02 (dd, J= 8.7, 2.8 Hz, 1H), 7.87-7.77 (m, 3H), 7.26 (d, J= 8.7 Hz, 1H), 3.3 (s, 3H), 2.38 (s, 3H). 13C NMR: d 146.87, 144.7, 140.33, 137.41, 134.79, 134.33, 132.38, 131.05, 130.2, 129.9, 126.05, 121.97, 39.39, 17.84. HRMS (ESI) Calcd for C14H13CI2N2O4S [MH+] : 374.9968. Found: 374.9968. Anal. Calcd for C14H12CI2N2O4S: C, 44.81; H, 3.22; N, 7.47. Found: C, 44.71; H, 3.17; N, 7.41. The purity of FH535-M was confirmed by RP-HPLC: Rt = 20.26 min (99% pure; FIG. 16).
Same Skeleton Products
Historical Records