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[ CAS No. 55661-33-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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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+
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Chemical Structure| 55661-33-1
Chemical Structure| 55661-33-1
Structure of 55661-33-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 55661-33-1 ]

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Product Details of [ 55661-33-1 ]

CAS No. :55661-33-1 MDL No. :MFCD04113607
Formula : C4H6N2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :JOZSYOPADROCMP-UHFFFAOYSA-N
M.W : 114.17 Pubchem ID :2756507
Synonyms :

Calculated chemistry of [ 55661-33-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 29.79
TPSA : 67.15 ?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) : -7.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.23
Log Po/w (XLOGP3) : -0.15
Log Po/w (WLOGP) : 0.45
Log Po/w (MLOGP) : -0.88
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 0.49

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.92
Solubility : 13.9 mg/ml ; 0.121 mol/l
Class : Very soluble
Log S (Ali) : -0.81
Solubility : 17.9 mg/ml ; 0.156 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.28
Solubility : 5.95 mg/ml ; 0.0521 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.15

Safety of [ 55661-33-1 ]

Signal Word:Danger Class:8
Precautionary Statements:P270-P280-P301+P312-P303+P361+P353-P304+P340+P310-P305+P351+P338 UN#:2735
Hazard Statements:H302-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 55661-33-1 ]

* 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 [ 55661-33-1 ]

[ 55661-33-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 55661-33-1 ]
  • [ 105806-13-1 ]
  • [ 1152110-56-9 ]
YieldReaction ConditionsOperation in experiment
38% Part A: 5-Fluoro-4-hydrazino-2-methyl-6-[(1,3-thiazol-2-ylmethyl)amino]pyrimidine. 4,6-Dichloro-5-fluoro-2-methylpyiotamidine (180 mg, 1 mmol) was dissolved in 1 ml. of DMSO and stirred at room temperature. (1 ,3-Thiazol-2-ylmethyl)amine (124 mg, 1.1 mmol) was added, followed by triethylamine (150 mul_, 1.1 mmol). The resulting reaction mixture was stirred for 3 h, then hydrazine was added (1.0 ml_), and the contents were heated to 60 0C for 1.5 h. The reaction mixture was then cooled to room temperature and purified by RP-HPLC to provide 5-fluoro-4-hydrazino-2-methyl-6-[(1 ,3-thiazol-2- ylmethyl)amino]pyrimidine (97 mg, 38%). LCMS: (M+H)+: 255.2.
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