Tetronic acid - ≥95% , CAS No.541-57-1

CAS: 541-57-1 Cat. No.: T103765 Formula: C4H4O3 Peso molecolare: 100.07 Numero EC: 208-785-3 PubChem CID: 54683813
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
InChI=1/C4H4O3/c5-3-1-4(6)7-2-3/h1,5H,2H2 | MFCD00052187 | STL360291 | SB61051 | SY008930 | 2(5H)-Furanone, 4-hydroxy- | 2,5-Dihydro-4-hydroxyfuran-2-one | JZQBAGOECGRTSA-UHFFFAOYSA- | W-200418 | EINECS 208-785-3 | 4-Hydroxy-2,5-dihydrofuran-2-one | 4-hyd
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
250mg
T103765-250mg
Su ordinazione · 8–12 settimane

8,59€

12,93€
Salva 4,34 € (33.56%)
1g
T103765-1g
—
3 Disponibile

25,95€

38,96€
Salva 13,02 € (33.41%)
5g
T103765-5g
—
3 Disponibile

73,67€

110,98€
Salva 37,31 € (33.62%)
25g
T103765-25g
—
3 Disponibile

277,59€

416,43€
Salva 138,84 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥95% 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.

Panoramica

Equivalent to the -lactone of 4-hydroxyacetoacetic acid

Specifications

Sinonimi
InChI=1/C4H4O3/c5-3-1-4(6)7-2-3/h1,5H,2H2 | MFCD00052187 | STL360291 | SB61051 | SY008930 | 2(5H)-Furanone, 4-hydroxy- | 2,5-Dihydro-4-hydroxyfuran-2-one | JZQBAGOECGRTSA-UHFFFAOYSA- | W-200418 | EINECS 208-785-3 | 4-Hydroxy-2,5-dihydrofuran-2-one | 4-hyd
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥95%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504771362
Sorrisi canonici
C1C(=CC(=O)O1)O
IUPAC Name
3-hydroxy-2H-furan-5-one
InChIKey
JZQBAGOECGRTSA-UHFFFAOYSA-N
INCHI
1S/C4H4O3/c5-3-1-4(6)7-2-3/h1,5H,2H2
Isomeri SMILES
C1C(=CC(=O)O1)O
PubChem CID
54683813
Peso molecolare
100.07

Documentazione

📋 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
SuperclassOrganoheterocyclic compounds
ClasseDihydrofurans
SubclassFuranones
Intermediate Tree Nodes Not available
Direct ParentButenolides
Alternative Parents Vinylogous acids  Enoate esters  Lactones  Oxacyclic compounds  Monocarboxylic acids and derivatives  Enols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents 2-furanone - Enoate ester - Vinylogous acid - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Lactone - Carboxylic acid derivative - Enol - Monocarboxylic acid or derivatives - Oxacycle - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Aliphatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as butenolides. These are dihydrofurans with a carbonyl group at the C2 carbon atom.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

4 results found

Lot NumberCertificate TypeDataOggetto
H2224460Certificate of AnalysisJun 09, 2026 T103765
H2224461Certificate of AnalysisJun 09, 2026 T103765
H2224462Certificate of AnalysisJun 09, 2026 T103765
J2521246Certificate of AnalysisJun 17, 2022 T103765
Proprietà chimiche e fisiche
SolubilitàSoluble in water, DMSO, acetonitrile , and alcohol.
Punto di fusione (°C)135-137°C
Peso molecolare100.070 g/mol
XLogP3-0.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass100.016 Da
Monoisotopic Mass100.016 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count7
Formal Charge0
Complexity125.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). 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 541-57-1, the molecular formula is C4H4O3, and the molecular weight is 100.07 g/mol. InChIKey JZQBAGOECGRTSA-UHFFFAOYSA-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.

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