Specifications
- Purity
- ≥99% (GC)
- Appearance
- Colorless liquid
- Identity
- 1H-NMR
Properties
- Solvents
- chloroform
- Refractive Index
- n20/D 1.421 (lit.)
- Density
- 1.055 g/ml at 20 °C (lit.)
Documentation
- Safety Data Sheet (SDS)
- CDX H0102 MSDS.pdf
Available from stock
Methyl (R)-3-hydroxybutyrate
- SKU
- H0102
Category: Building Blocks, Intermediates, Reagents
- Synonyms
- (R)-Methyl 3-hydroxybutanoate
- 3976-69-0
- CAS-Number
- C5H10O3
- Molecular Formula
- 118.1
- Molecular Weight
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
- Shipping
- AMBIENT
- Short Term Storage
- +4°C
- Long Term Storage
- -20°C
- Handling Advice
- Protect from light and moisture.
- Use / Stability
- Stable for at least 2 years after receipt when stored at -20°C.
- Hazard statements
- H227-H315-H319-H335
- Precautionary statements
- P261-P305 + P351 + P338
- GHS Symbol
- GHS07
- Signal word
- Warning
- RIDADR
- NA1993
- Transportation
- Excepted Quantities
- Description
- Important optically active compound for the preparation of various bifunctional building blocks. Can be used in the synthesis of chiral ß-lactams. Can undergo aldol-type reactions with aldehydes with either syn- or anti-selectivity according to the conditions.
- Smiles
- COC(=O)C[C@@H](C)O
- InChi Key
- LDLDJEAVRNAEBW-SCSAIBSYSA-N
- References
- (1) N. Oguni & Y. Ohkawa: J. Chem. Soc. Chem. Commun. 1988, 1376 (1988) , (2) F. Shirai, et al.: Chem. Lett. 1990, 1931 (1990) , (3) W.H. Ham, et al: J. Org. Chem. 65, 8372 (2000) , (4) R.M. Garbaccio & S.J. Danishefsky: Org. Lett. 2, 3127 (2000) , (5) N. Seurre, et al.: Phys. Chem. Chem. Phys. 8, 1007 (2006)
- InChi
- InChI=1S/C5H10O3/c1-4(6)3-5(7)8-2/h4,6H,3H2,1-2H3/t4-/m1/s1
Important optically active compound for the preparation of various bifunctional building blocks. Can be used in the synthesis of chiral ß-lactams. Can undergo aldol-type reactions with aldehydes with either syn- or anti-selectivity according to the conditions.
Additional information
| Synonyms | (R)-Methyl 3-hydroxybutanoate |
|---|---|
| Purity | ≥99% (GC) |
| Appearance | Colorless liquid |
| CAS-Number | 3976-69-0 |
| Molecular Formula | C5H10O3 |
| Molecular Weight | 118.1 |
| Identity | 1H-NMR |
| Solvents | chloroform |
| Refractive Index | n20/D 1.421 (lit.) |
| Density | 1.055 g/ml at 20 °C (lit.) |
| Smiles | COC(=O)C[C@@H](C)O |
| InChi Key | LDLDJEAVRNAEBW-SCSAIBSYSA-N |
| Shipping | AMBIENT |
| Short Term Storage | +4°C |
| Long Term Storage | -20°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at -20°C. |
| Hazard statements | H227-H315-H319-H335 |
| Precautionary statements | P261-P305 + P351 + P338 |
| GHS Symbol | GHS07 |
| Signal word | Warning |
| RIDADR | NA1993 |
| Transportation | Excepted Quantities |
| References | (1) N. Oguni & Y. Ohkawa: J. Chem. Soc. Chem. Commun. 1988, 1376 (1988), (2) F. Shirai, et al.: Chem. Lett. 1990, 1931 (1990), (3) W.H. Ham, et al: J. Org. Chem. 65, 8372 (2000), (4) R.M. Garbaccio & S.J. Danishefsky: Org. Lett. 2, 3127 (2000), (5) N. Seurre, et al.: Phys. Chem. Chem. Phys. 8, 1007 (2006) |
| InChi | InChI=1S/C5H10O3/c1-4(6)3-5(7)8-2/h4,6H,3H2,1-2H3/t4-/m1/s1 |
| Quantity | 1 g, 5 g, Bulk |
