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60793-22-8

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60793-22-8 Structure

60793-22-8 Structure
IdentificationBack Directory
[Name]

(-)-METHYL (R)-3-HYDROXYPENTANOATE
[CAS]

60793-22-8
[Synonyms]

(R)-3-hydroxypentanoate
METHYL (R)-3-HYDROXYPENTANOATE
methyl (3R)-3-hydroxypentanoate
(-)-METHYL (R)-3-HYDROXYVALERATE
METHYL D-(R)-3-HYDROXYPENTANOATE
(R)-(-)-METHYL 3-HYDROXYPENTANOATE
(-)-METHYL (R)-3-HYDROXYPENTANOATE
Pentanoic acid, 3-hydroxy-, methyl ester, (3R)-
Methyl (R)-3-hydroxypentanoateMethyl (R)-3-Hydroxyvalerate
(-)-Methyl (R)-3-hydroxyvalerate >=98.0% (sum of enantiomers, GC)
[Molecular Formula]

C6H12O3
[MDL Number]

MFCD00077796
[MOL File]

60793-22-8.mol
[Molecular Weight]

132.16
Chemical PropertiesBack Directory
[Boiling point ]

68-70 °C/5 mmHg (lit.)
[density ]

1.029 g/mL at 20 °C (lit.)
[refractive index ]

n20/D 1.427
[Fp ]

76 °C
[storage temp. ]

Desiccate at room temperature
[form ]

Liquid
[pka]

13.95±0.20(Predicted)
[Optical Rotation]

[α]20/D 37±3°, c = 1% in chloroform
[BRN ]

4655380
[InChI]

InChI=1S/C6H12O3/c1-3-5(7)4-6(8)9-2/h5,7H,3-4H2,1-2H3/t5-/m1/s1
[InChIKey]

XHFXKKFVUDJSPJ-RXMQYKEDSA-N
[SMILES]

C(OC)(=O)C[C@H](O)CC
Safety DataBack Directory
[Safety Statements ]

23-24/25
[WGK Germany ]

3
[F ]

3
Hazard InformationBack Directory
[Description]

(-)-Methyl (R)-3-hydroxypentanoate is a chiral building block for EPC syntheses. It has been extensively employed as a starting material for the development of chiral ligands and catalysts, enabling precise control over stereochemistry in organic reactions. Furthermore, (?)-Methyl (R)-3-hydroxyvalerate has been investigated for its potential as a chiral auxiliary in asymmetric synthesis.
[Chemical Properties]

Colorless liquid
Spectrum DetailBack Directory
[Spectrum Detail]

(-)-Methyl (R)-3-hydroxypentanoate(60793-22-8)1HNMR
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