Ethyl (R)-(-)-3-hydroxybutyrate - ≥98% , CAS No.24915-95-5

CAS: 24915-95-5 Cat. No.: E118391 Summenformel: CH3CH(OH)CH2CO2C2H5 Molekulargewicht: 132.16 Beilstein Registry Number: 3(4)762 EG-Nummer: 695-003-2
Zu bestellen verfügbar
GRADE & PURITY ≥98%
Synonyms
Ethyl (R)-3-hydroxybutanoate | (R)-(-)-3-Hydroxybutyric Acid Ethyl Ester | OMSUIQOIVADKIM-RXMQYKEDSA-N | ?Ethyl (R)-3-hydroxybutyrate | ethyl (3R)-3-hydroxybutyrate | (R)-3-Hydroxybutyric acid ethyl ester | SY227093 | (R)-Ethyl 3-hydroxybutyrate | ethyl (
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
E118391-1g
—
4 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
5g
E118391-5g
—
5 Auf Lager

10,33€

15,53€
Speichern 5,21 € (33.52%)
25g
E118391-25g
—
3 Auf Lager

22,47€

33,76€
Speichern 11,28 € (33.42%)
100g
E118391-100g
—
5 Auf Lager

44,17€

66,73€
Speichern 22,56 € (33.81%)
500g
E118391-500g
—
2 Auf Lager

172,59€

259,37€
Speichern 86,77 € (33.46%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Ethyl (R)-(-)-3-hydroxybutyrate is a chiral building block for the preparation of bioactive compounds used in the pharmaceutical industry. It is formed during the hydrolysis of poly-3-hydroxybutyrate.

Specifications

Synonyme
Ethyl (R)-3-hydroxybutanoate | (R)-(-)-3-Hydroxybutyric Acid Ethyl Ester | OMSUIQOIVADKIM-RXMQYKEDSA-N | ?Ethyl (R)-3-hydroxybutyrate | ethyl (3R)-3-hydroxybutyrate | (R)-3-Hydroxybutyric acid ethyl ester | SY227093 | (R)-Ethyl 3-hydroxybutyrate | ethyl (
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488189761
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488189761
Kanonisches LächelnCCOC(=O)CC(C)O
IUPAC Nameethyl (3R)-3-hydroxybutanoate
InChIKeyOMSUIQOIVADKIM-RXMQYKEDSA-N
INCHI1S/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3/t5-/m1/s1
Isomere SMILES CCOC(=O)C[C@@H](C)O
WGK Deutschland 3
Molekulargewicht 132.16
Beilstein 3(4)762
Reaxy-Rn 1446190
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1446190&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
KlasseHydroxy acids and derivatives
SubclassBeta hydroxy acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBeta hydroxy acids and derivatives
Alternative Parents Fatty acid esters  Secondary alcohols  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Beta-hydroxy acid - Fatty acyl - Secondary alcohol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as beta hydroxy acids and derivatives. These are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom.
External Descriptors ethyl 3-hydroxybutyrate
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

15 results found

Lot NumberCertificate TypeDatumArtikel
C1703096Certificate of AnalysisOct 12, 2024 E118391
G2021175Certificate of AnalysisMay 08, 2024 E118391
G2021174Certificate of AnalysisMay 08, 2024 E118391
G2021173Certificate of AnalysisMay 08, 2024 E118391
F23271232Certificate of AnalysisJun 01, 2023 E118391
F23271233Certificate of AnalysisJun 01, 2023 E118391
F23271234Certificate of AnalysisJun 01, 2023 E118391
F23271235Certificate of AnalysisJun 01, 2023 E118391
F23271236Certificate of AnalysisJun 01, 2023 E118391
F23271237Certificate of AnalysisJun 01, 2023 E118391
F23271238Certificate of AnalysisJun 01, 2023 E118391
F23271239Certificate of AnalysisJun 01, 2023 E118391
F23271240Certificate of AnalysisJun 01, 2023 E118391
F23271241Certificate of AnalysisJun 01, 2023 E118391
F2229104Certificate of AnalysisJul 06, 2022 E118391

Show more ⌵

Chemische und physikalische Eigenschaften
Brechungsindex1.42
Spezifische Drehung [α]-18 ° (neat)
Flammpunkt (°F)147.2 °F
Flammpunkt (°C)64 °C
Siedepunkt (°C)75-76°C
Molekulargewicht132.160 g/mol
XLogP30.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass132.079 Da
Monoisotopic Mass132.079 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count9
Formal Charge0
Complexity90.300
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Referenzen
1. Jun Li, Pu Wang, Yu-Shu He, Zhi-Ren Zhu, Jin Huang.  (2018)  Toward Designing a Novel Oligopeptide-Based Deep Eutectic Solvent: Applied in Biocatalytic Reduction.  ACS Sustainable Chemistry & Engineering,      [PMID:] [10.1021/acssuschemeng.8b04989]
Lösungsrechner
Bewertungen

Kundenbewertungen

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.