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[ CAS No. 95715-87-0 ] {[proInfo.proName]}

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Chemical Structure| 95715-87-0
Chemical Structure| 95715-87-0
Structure of 95715-87-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 95715-87-0 ]

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Product Details of [ 95715-87-0 ]

CAS No. :95715-87-0 MDL No. :MFCD00674064
Formula : C11H19NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :PNJXYVJNOCLJLJ-QMMMGPOBSA-N
M.W : 229.27 Pubchem ID :178792
Synonyms :

Calculated chemistry of [ 95715-87-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 62.72
TPSA : 55.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.64
Log Po/w (XLOGP3) : 1.02
Log Po/w (WLOGP) : 1.18
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : 0.95
Consensus Log Po/w : 1.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.64
Solubility : 5.25 mg/ml ; 0.0229 mol/l
Class : Very soluble
Log S (Ali) : -1.78
Solubility : 3.78 mg/ml ; 0.0165 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.18
Solubility : 15.3 mg/ml ; 0.0667 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.18

Safety of [ 95715-87-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 95715-87-0 ]

* 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 [ 95715-87-0 ]

[ 95715-87-0 ] Synthesis Path-Downstream   1~4

  • 2
  • [ 108149-63-9 ]
  • [ 95715-87-0 ]
YieldReaction ConditionsOperation in experiment
(S)-4-Formyl-2,2-dimethyloxazolidine-3-carboxylic acid tert-butyl ester Add dropwise over 2 hours a solution of pyridine sulfur trioxide (390 g, 2452.83 mmol) in dimethylsulfoxide (1600 mL) to a 6 C. maintained solution of <strong>[108149-63-9](S)-4-hydroxymethyl-2,2-dimethyloxazolidine-3-carboxylic acid tert-butyl ester</strong> (350 g, 1515.15 mmol) in diisopropylethylamine (1225 mL) with a dimethylsulfide trap. Over 30 minutes add water (1050 mL) keeping temperature below 15 C. Stir at 15 C. for 1.5 hours under a stream of nitrogen. Extract with ethyl acetate (5 L), wash with 5%-aqueous citric acid (2*1.5 L), saturated aqueous sodium chloride (2*1.5 L), dry (magnesium sulfate), filter, and concentrate to give the desired compound which is used in the next reaction without further purification (365 g). MS(ES): m/z=230 [M+H]
  • 3
  • [ 79069-15-1 ]
  • [ 95715-87-0 ]
  • 4
  • [ 108149-60-6 ]
  • [ 95715-87-0 ]
  • [ 108149-63-9 ]
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