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[ CAS No. 66357-59-3 ] {[proInfo.proName]}

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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| 66357-59-3
Chemical Structure| 66357-59-3
Structure of 66357-59-3 * Storage: {[proInfo.prStorage]}
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Quality Control of [ 66357-59-3 ]

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Alternatived Products of [ 66357-59-3 ]

Product Details of [ 66357-59-3 ]

CAS No. :66357-59-3 MDL No. :MFCD00069339
Formula : C13H23ClN4O3S Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 350.86 Pubchem ID :-
Synonyms :
Ranitidine (hydrochloride);AH19065
Chemical Name :N-(2-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)ethyl)-N'-methyl-2-nitroethene-1,1-diamine hydrochloride

Calculated chemistry of [ 66357-59-3 ]

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.54
Num. rotatable bonds : 10
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 92.98
TPSA : 111.56 Ų

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 : Yes
Log Kp (skin permeation) : -7.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.07
Log Po/w (WLOGP) : 1.96
Log Po/w (MLOGP) : -0.33
Log Po/w (SILICOS-IT) : -0.46
Consensus Log Po/w : 0.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.2
Solubility : 2.23 mg/ml ; 0.00634 mol/l
Class : Soluble
Log S (Ali) : -3.0
Solubility : 0.347 mg/ml ; 0.00099 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.4
Solubility : 0.141 mg/ml ; 0.000403 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.64

Safety of [ 66357-59-3 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P261-P264-P271-P272-P280-P284-P302+P352-P304+P340+P312-P305+P351+P338-P333+P313-P337+P313-P342+P311-P403+P233-P405-P501 UN#:2811
Hazard Statements:H303-H315-H317-H319-H334-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 66357-59-3 ]

* 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.

  • Upstream synthesis route of [ 66357-59-3 ]

[ 66357-59-3 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 102721-76-6 ]
  • [ 66356-53-4 ]
  • [ 66357-59-3 ]
Reference: [1] Patent: CN107382922, 2017, A, . Location in patent: Paragraph 0014; 0015
  • 2
  • [ 66357-35-5 ]
  • [ 66357-59-3 ]
Reference: [1] Patent: US2006/205944, 2006, A1, . Location in patent: Page/Page column 3
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