| Identification | Back 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 Properties | Back 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 activity]
[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 |
| Hazard Information | Back 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 |
|
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