98.0%(GC)| A1460582|Formula:C6H12O2|Molecular Weight:116.158350000+ products instock " />

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[ CAS No. 97-61-0 ] {[proInfo.proName]}

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Chemical Structure| 97-61-0
Chemical Structure| 97-61-0
Structure of 97-61-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 97-61-0 ]

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Product Details of [ 97-61-0 ]

CAS No. :97-61-0 MDL No. :MFCD00002671
Formula : C6H12O2 Boiling Point : -
Linear Structure Formula :HOOCCH(CH3)CH2CH2CH3 InChI Key :OVBFMEVBMNZIBR-UHFFFAOYSA-N
M.W : 116.16 Pubchem ID :7341
Synonyms :
2-Methylpentanoic acid
Chemical Name :2-Methylvaleric Acid

Calculated chemistry of [ 97-61-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 32.73
TPSA : 37.3 ?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) : -5.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.58
Log Po/w (XLOGP3) : 1.8
Log Po/w (WLOGP) : 1.51
Log Po/w (MLOGP) : 1.27
Log Po/w (SILICOS-IT) : 0.76
Consensus Log Po/w : 1.38

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.5
Solubility : 3.71 mg/ml ; 0.0319 mol/l
Class : Very soluble
Log S (Ali) : -2.2
Solubility : 0.729 mg/ml ; 0.00628 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.83
Solubility : 17.1 mg/ml ; 0.147 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.32

Safety of [ 97-61-0 ]

Signal Word:Danger Class:8
Precautionary Statements:P210-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P312-P363-P370+P378-P403+P235-P405-P501 UN#:3265
Hazard Statements:H227-H302+H312-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 97-61-0 ]

* 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 [ 97-61-0 ]

[ 97-61-0 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 97-61-0 ]
  • [ 16957-70-3 ]
  • 2
  • Ru((-)-BINAP)(O2 CCH3)2 [ No CAS ]
  • [ 16957-70-3 ]
  • argon [ No CAS ]
  • [ 97-61-0 ]
YieldReaction ConditionsOperation in experiment
100% In methanol; EXAMPLE 5 Production of (2S)-(+)-2-methylvaleric acid In a 100 ml autoclave, the inside atmosphere of which had previously been replaced with argon, were placed 0.23 g (2 mmoles) of (E)-2-methyl-2-pentenoic acid and 20 ml of methanol. Then, 8.4 mg (0.01 mmole) of Ru((-)-BINAP)(O2 CCH3)2 prepared in Referential Example 3 was added to the mixture to perform hydrogenation for 24 hours at a hydrogen pressure of 4 kg/cm2 and at a reaction temperature of 25° C. Thereafter, the solvent was distilled off to provide 0.23 g of 2-methylvaleric acid. The yield was 100percent. Boiling Point: 50° C./0.07 mmHg 1 H NMR (CDCl3) deltappm: 0.92 (t, 3H), 1.18 (d, 3H), 5 (m, 2H), 1.6-1.75 1.3-1. (m, 1H), 2.48 (m, 1H), 11.00 (s, 1H).
  • 3
  • [ 623-36-9 ]
  • [ 16957-70-3 ]
  • [ 97-61-0 ]
  • [ 123-15-9 ]
  • 4
  • [ 623-36-9 ]
  • [ 16957-70-3 ]
  • [ 97-61-0 ]
  • 5
  • [ 2612-28-4 ]
  • [ 97-61-0 ]
  • [ 5650-75-9 ]
  • [ 875125-87-4 ]
  • C6H12O3 [ No CAS ]
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