D-Glucal - ≥96% , CAS No.13265-84-4

CAS: 13265-84-4 Cat. No.: G107889 Fórmula: C6H10O4 Peso molecular: 146.14 Beilstein Registry Number: 17(5)5,697 Número EC: 236-259-3
Disponible para pedir
GRADE & PURITY ≥96%
Synonyms
rel-(2R,3S,4R)-2-(Hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | D-(+)-Glucal | Glucal | D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy- | Q5572298 | D-Glucal, 96% | AKOS015924783 | MFCD09039277 | SCHEMBL154476 | AMY32678 | (2R,3S,4R)-2-(hydroxymethyl)-3,4-d
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
★
Size
Alemania (EU)
USA*
Price
Qty
1g
G107889-1g
—
3 Disponible

14,66€

22,47€
Guardar 7,81 € (34.75%)
5g
G107889-5g
—
1 Disponible

38,09€

57,18€
Guardar 19,09 € (33.38%)
25g
G107889-25g
—
2 Disponible

98,84€

148,30€
Guardar 49,46 € (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice 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

Sinónimos
rel-(2R,3S,4R)-2-(Hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | D-(+)-Glucal | Glucal | D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy- | Q5572298 | D-Glucal, 96% | AKOS015924783 | MFCD09039277 | SCHEMBL154476 | AMY32678 | (2R,3S,4R)-2-(hydroxymethyl)-3,4-d
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Protected from light
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥96%
Nombres e identificadores
Pubchem Sid508810455
Sonrisas canónicasC1=COC(C(C1O)O)CO
IUPAC Name(2R,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol
InChIKeyYVECGMZCTULTIS-PBXRRBTRSA-N
INCHI1S/C6H10O4/c7-3-5-6(9)4(8)1-2-10-5/h1-2,4-9H,3H2/t4-,5-,6+/m1/s1
Isómeros SMILES C1=CO[C@@H]([C@H]([C@@H]1O)O)CO
Peso molecular 146.14
Beilstein 17(5)5,697
Reaxy-Rn 25094239
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25094239&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 oxygen compounds
ClaseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentSecondary alcohols
Alternative Parents Oxacyclic compounds  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Secondary alcohol - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Primary alcohol - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
G2115054Certificate of AnalysisJan 15, 2025 G107889
F23131090Certificate of AnalysisFeb 09, 2023 G107889
F23131092Certificate of AnalysisFeb 09, 2023 G107889
F23131099Certificate of AnalysisFeb 09, 2023 G107889
H1609098Certificate of AnalysisApr 14, 2022 G107889
G1831035Certificate of AnalysisApr 14, 2022 G107889
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
SensibilidadLight & heat & moisture sensitive.
Rotación específica [α]-10 ° (C=2, H2O)
Punto de fusión (°C)58-60°C
Peso molecular146.140 g/mol
XLogP3-1.000
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass146.058 Da
Monoisotopic Mass146.058 Da
Topological Polar Surface Area69.900 Ų
Heavy Atom Count10
Formal Charge0
Complexity134.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
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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