1,4-Anhydroerythritol - ≥95% , CAS No.4358-64-9

CAS: 4358-64-9 Cat. No.: A151297 Peso molecular: 104.11 Beilstein Registry Number: 17(5)5,5 Número EC: 224-433-1
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
(3R,4S)-tetrahydrofuran-3,4-diol | (3R, 4S)-tetrahydrofuran-3,4-diol | SCHEMBL196429 | (3R,4S)-oxolane-3,4-diol | AKOS016011113 | A872684 | Erythritan | 1,4-Anhydroerythritol | IJ8 | 1,4-Anhydro-D-erythritol | AS-33974 | 1,4-Anhydroerythritol, 95% | MFCD0
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
A151297-1g
3
37,90US$
5g
A151297-5g
4
129,90US$
25g
A151297-25g
2
464,90US$
Enter a quantity for the sizes you want to add.
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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.

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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.

Descripción general

Product Description
1,4-Anhydroerythritol is a cyclic vicinal diol. 1,4-Anhydroerythritol undergoes hydrodeoxygenation over tungsten oxide-palladium catalysts to yield 3-hydroxytetrahydrofuran.

Product Application
1,4-Anhydroerythritol was employed in a key step in the synthesis of glucopyranoside-based analogs of adenophostin A lacking the adenine component.

Specifications

Sinónimos
(3R, 4S)-tetrahydrofuran-3, 4-diol | (3R, 4S)-tetrahydrofuran-3, 4-diol | SCHEMBL196429 | (3R, 4S)-oxolane-3, 4-diol | AKOS016011113 | A872684 | Erythritan | 1, 4-Anhydroerythritol | IJ8 | 1, 4-Anhydro-D-erythritol | AS-33974 | 1, 4-Anhydroerythritol, 95% | MFCD0
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid488190933
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190933
Sonrisas canónicasC1C(C(CO1)O)O
IUPAC Name(3R,4S)-oxolane-3,4-diol
InChIKeySSYDTHANSGMJTP-ZXZARUISSA-N
INCHI1S/C4H8O3/c5-3-1-7-2-4(3)6/h3-6H,1-2H2/t3-,4+
Isómeros SMILES C1[C@H]([C@H](CO1)O)O
WGK Alemania 3
Peso molecular 104.11
Beilstein 17(5)5,5
Reaxy-Rn 103185
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=103185&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
SuperclassOrganoheterocyclic compounds
ClaseTetrahydrofurans
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTetrahydrofurans
Alternative Parents Secondary alcohols  1,2-diols  Oxacyclic compounds  Dialkyl ethers  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Tetrahydrofuran - Secondary alcohol - 1,2-diol - Oxacycle - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as tetrahydrofurans. These are heterocyclic compounds containing a saturated, aliphatic, five-membered ring where a carbon is replaced by an oxygen.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
H2206516Certificate of AnalysisMay 20, 2026 A151297
H2206520Certificate of AnalysisMay 20, 2026 A151297
H2206601Certificate of AnalysisMay 20, 2026 A151297
C2630175Certificate of AnalysisJun 14, 2022 A151297
E2319075Certificate of AnalysisJun 14, 2022 A151297
Propiedades químicas y físicas
Índice de refracciónn20/D 1.477 (lit.)
Punto de inflamación (°F)>235.4 °F
Punto de inflamación (°C)>113 °C
Punto de fusión (°C)19 °C
Peso molecular104.100 g/mol
XLogP3-1.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass104.047 Da
Monoisotopic Mass104.047 Da
Topological Polar Surface Area49.700 Ų
Heavy Atom Count7
Formal Charge0
Complexity56.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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