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[ CAS No. 50370-12-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 50370-12-2
Chemical Structure| 50370-12-2
Structure of 50370-12-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 50370-12-2 ]

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Product Details of [ 50370-12-2 ]

CAS No. :50370-12-2 MDL No. :MFCD00865091
Formula : C16H17N3O5S Boiling Point : -
Linear Structure Formula :- InChI Key :BOEGTKLJZSQCCD-UEKVPHQBSA-N
M.W : 363.39 Pubchem ID :47965
Synonyms :
BL-S 578
Chemical Name :(6R,7R)-7-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Calculated chemistry of [ 50370-12-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.31
Num. rotatable bonds : 5
Num. H-bond acceptors : 6.0
Num. H-bond donors : 4.0
Molar Refractivity : 94.07
TPSA : 158.26 ?2

Pharmacokinetics

GI absorption : Low
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) : -9.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.05
Log Po/w (XLOGP3) : -2.06
Log Po/w (WLOGP) : -0.55
Log Po/w (MLOGP) : 0.15
Log Po/w (SILICOS-IT) : -0.33
Consensus Log Po/w : -0.35

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.64
Solubility : 82.7 mg/ml ; 0.228 mol/l
Class : Very soluble
Log S (Ali) : -0.74
Solubility : 66.6 mg/ml ; 0.183 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.73
Solubility : 6.77 mg/ml ; 0.0186 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.4

Safety of [ 50370-12-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 50370-12-2 ]

* 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 [ 50370-12-2 ]

[ 50370-12-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 3081-61-6 ]
  • [ 50370-12-2 ]
  • L-theanine cefadroxil cocrystal [ No CAS ]
YieldReaction ConditionsOperation in experiment
In water; isopropyl alcohol; 0.314 of cefadroxil monohydrate (0.849 mmol) and 0.151 g of L-<strong>[3081-61-6]theanine</strong> (0.867 mmol) were weighed directly into the bowl of an agate mortar, and wetted with 70% isopropanol to form a moderately thick slurry. The slurry was thoroughly ground at the time of mixing, and then periodically re-ground until the contents were dry. The XRPD pattern of the product is shown in Figure 6a, while the FTIR spectrum is shown in Figure 6b. The DSC melting endotherm of the product was characterized by a peak maximum at 213C.
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