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[ CAS No. 3976-69-0 ] {[proInfo.proName]}

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Chemical Structure| 3976-69-0
Chemical Structure| 3976-69-0
Structure of 3976-69-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3976-69-0 ]

CAS No. :3976-69-0 MDL No. :MFCD00063289
Formula : C5H10O3 Boiling Point : No data available
Linear Structure Formula :CH3CH(OH)CH2COOCH3 InChI Key :LDLDJEAVRNAEBW-SCSAIBSYSA-N
M.W : 118.13 Pubchem ID :2724279
Synonyms :
Chemical Name :(R)-Methyl 3-hydroxybutanoate

Calculated chemistry of [ 3976-69-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 28.6
TPSA : 46.53 ?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) : -7.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : -0.2
Log Po/w (WLOGP) : -0.07
Log Po/w (MLOGP) : 0.01
Log Po/w (SILICOS-IT) : 0.02
Consensus Log Po/w : 0.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.25
Solubility : 66.7 mg/ml ; 0.564 mol/l
Class : Very soluble
Log S (Ali) : -0.32
Solubility : 56.4 mg/ml ; 0.478 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.17
Solubility : 79.9 mg/ml ; 0.676 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78

Safety of [ 3976-69-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P312-P332+P313-P337+P313-P403+P233-P405-P501 UN#:
Hazard Statements:H302+H312-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 3976-69-0 ]

* 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 [ 3976-69-0 ]

[ 3976-69-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 3976-69-0 ]
  • [ 13613-65-5 ]
YieldReaction ConditionsOperation in experiment
93.69% With water; sodium hydroxide; In methanol; at 15℃; for 12h;Inert atmosphere; To a mixture of methyl (3R)-3-hydroxybutanoate (20 g) in methanol (133 mL) and H20 (67mL) was added NaOH (8.13 g) in one portion at 15°C under N2. The mixture was stirred at 15 °C for 12 h.The reaction mixture was concentrated under reduced pressure to give [(3R)-3- hydroxybutanoyl]oxysodium (20 g, 93.69percent yield) was obtained as a white solid.
85% With sodium hydroxide; In water; at 10 - 30℃; for 6h; In a 500ml three-vial bottle,Methyl (R)-3-hydroxybutyrate (76.0 g) obtained in Example 1 was added and 300 ml of water was added.Control temperature is less than 30 °C,Sodium hydroxide (25.8 g) was slowly added in batches over 3 hours.Control temperature is not higher than 10 °C,After the addition, continue to react for 3 hours.Until the reaction is completed.Add 0.3g of activated carbon,Continue stirring for 0.5 hours,filter,The filtrate was concentrated to 100 ml,At this point, a large amount of solids precipitated.To room temperature,Stir and crystallize for 1 hour,Centrifugation,Vacuum dryingObtained 68.9 g of (R)-3-hydroxybutyrate as a white solid,Yield 85.0percent,The ee value is 91.5percent.
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