Factory making (R)-(+)-2-Tetrahydrofuroic Acid - Ethyl (S)-(+)-3-Hydroxybutyrate CAS 56816-01-4 High Purity – Ruifu
Factory making (R)-(+)-2-Tetrahydrofuroic Acid - Ethyl (S)-(+)-3-Hydroxybutyrate CAS 56816-01-4 High Purity – Ruifu Detail:
Manufacturer Supply with High Purity and Stable Quality
Ethyl (R)-(-)-3-Hydroxybutyrate CAS 24915-95-5
Ethyl (S)-(+)-3-Hydroxybutyrate CAS 56816-01-4
Chiral Compounds, High Quality, Commercial Production
| Chemical Name | Ethyl (S)-(+)-3-Hydroxybutyrate |
| Synonyms | (S)-(+)-3-Hydroxybutyric Acid Ethyl Ester |
| CAS Number | 56816-01-4 |
| CAT Number | RF-CC191 |
| Stock Status | In Stock, Production Scale Up to Tons |
| Molecular Formula | C6H12O3 |
| Molecular Weight | 132.16 |
| Brand | Ruifu Chemical |
| Item | Specifications |
| Appearance | Colorless to Pale Yellow Liquid |
| Water | ≤0.50% |
| Assay | ≥98.0% |
| Enantiomeric Excess | e.e ≥99.0% |
| Test Standard | Enterprise Standard |
| Usage | Chiral Compounds; Pharmaceutical Intermediate |
Package: Bottle, Barrel, 25kg/Barrel, or according to customer’s requirement.
Storage Condition: Store in sealed containers at cool and dry place; Protect from light, moisture and pest infestation.
Shanghai Ruifu Chemical Co., Ltd. is the leading manufacturer and supplier of Ethyl (S)-(+)-3-Hydroxybutyrate (CAS: 56816-01-4) with high quality, widely used in organic synthesis, synthesis of pharmaceutical intermediates and Active Pharmaceutical Ingredient (API) synthesis.
Shanghai Ruifu Chemical Co., Ltd. plays an important role in the chiral chemistry, the company is committed to the production of chiral compounds. Our products are widely praised by customers.
Ethyl (S)-(+)-3-Hydroxybutyrate (CAS: 56816-01-4) is used for synthesis of optically active products, used as medical and organic intermediates, an important amino protective agents, pharmaceuticals and synthetic organic makes intermediates, organic synthesis used to introduce t-Boc protect gene. Ethyl (S)-(+)-3-Hydroxybutyrate (CAS: 56816-01-4) may be used in the preparation of 3-(1′-hydroxyethyl)-2-azetidinones.
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