Ethyl (S)-(+)-3-Hydroxybutyrate - ≥96%(GC) , CAS No.56816-01-4

CAS: 56816-01-4 Cat. No.: E156467 Summenformel: C6H12O3 Molekulargewicht: 132.16 EG-Nummer: 260-393-1
Zu bestellen verfügbar
GRADE & PURITY ≥96%(GC)
Synonyms
Ethyl (S)-(-)-3-hydroxybutyrate | AKOS015843310 | F16431 | EN300-318286 | ethyl(3s)-3-hydroxybutanoate | SCHEMBL54111 | DTXSID301031807 | AS-19211 | HY-W076441 | Ethyl (S)-3-hydroxybutyrate, 99% | (S)-Ethyl 3-hydroxybutanoate | Ethyl (S)-3-hydroxybutanoat
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
E156467-5g
—
5 Auf Lager
44,17€
10g
E156467-10g
Auf Bestellung · 8–12 Wochen
48,51€
25g
E156467-25g
Auf Bestellung · 8–12 Wochen
95,36€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96%(GC) 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
Ethyl (S)-(-)-3-hydroxybutyrate | AKOS015843310 | F16431 | EN300-318286 | ethyl(3s)-3-hydroxybutanoate | SCHEMBL54111 | DTXSID301031807 | AS-19211 | HY-W076441 | Ethyl (S)-3-hydroxybutyrate, 99% | (S)-Ethyl 3-hydroxybutanoate | Ethyl (S)-3-hydroxybutanoat
Spezifikationen & Reinheit
≥96%(GC)
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥96%(GC)
Namen und Kennungen
Pubchem Sid504764393
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764393
Kanonisches LächelnCCOC(=O)CC(C)O
IUPAC Nameethyl (3S)-3-hydroxybutanoate
InChIKeyOMSUIQOIVADKIM-YFKPBYRVSA-N
INCHI1S/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3/t5-/m0/s1
Isomere SMILES CCOC(=O)C[C@H](C)O
WGK Deutschland 3
Molekulargewicht 132.16
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 Not available
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.

2 results found

Lot NumberCertificate TypeDatumArtikel
J1930070Certificate of AnalysisAug 08, 2023 E156467
G2311018Certificate of AnalysisJul 20, 2023 E156467
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in chloroform
Brechungsindex1.421
Spezifische Drehung [α]18° (neat)
Flammpunkt (°C)64 °C
Schmelzpunkt (°C)180-182°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
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product, and how is it determined?
This product is supplied at ≥96% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 56816-01-4, the molecular formula is C6H12O3, and the molecular weight is 132.16 g/mol. InChIKey OMSUIQOIVADKIM-YFKPBYRVSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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.