Allyl α-D-Galactopyranoside - ≥96%(HPLC) , CAS No.48149-72-0

CAS: 48149-72-0 Cat. No.: A151031 Peso molecular: 220.22 Beilstein Registry Number: 17(4)2939
Disponible para pedir
GRADE & PURITY ≥96%(HPLC)
Synonyms
α-D-Galactose Monoallyl Ether | 2-Propen-1-yl α-D-Galactopyranoside
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
A151031-250mg
4

13,90US$

20,90US$
Guardar 7,00 US$ (33.49%)
1g
A151031-1g
5

47,90US$

71,90US$
Guardar 24,00 US$ (33.38%)
5g
A151031-5g
2

144,90US$

217,90US$
Guardar 73,00 US$ (33.50%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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
α-D-Galactose Monoallyl Ether | 2-Propen-1-yl α-D-Galactopyranoside
Especificaciones y pureza
≥96%(HPLC)
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥96%(HPLC)
Nombres e identificadores
Pubchem Sid488192709
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192709
Sonrisas canónicasC=CCOC1C(C(C(C(O1)CO)O)O)O
IUPAC Name(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol
InChIKeyXJNKZTHFPGIJNS-NXRLNHOXSA-N
INCHI1S/C9H16O6/c1-2-3-14-9-8(13)7(12)6(11)5(4-10)15-9/h2,5-13H,1,3-4H2/t5-,6+,7+,8-,9+/m1/s1
Isómeros SMILES C=CCO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O
WGK Alemania 3
Peso molecular 220.22
Beilstein 17(4)2939
Reaxy-Rn 15601138
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15601138&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
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Glycosyl compounds
Direct ParentO-glycosyl compounds
Alternative Parents Hexoses  Oxanes  Secondary alcohols  Polyols  Oxacyclic compounds  Acetals  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Hexose monosaccharide - O-glycosyl compound - Oxane - Monosaccharide - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Polyol - Acetal - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.
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
G2109139Certificate of AnalysisApr 03, 2025 A151031
G2109140Certificate of AnalysisApr 03, 2025 A151031
G2109230Certificate of AnalysisApr 03, 2025 A151031
C2306850Certificate of AnalysisJun 09, 2021 A151031
C2306851Certificate of AnalysisJun 09, 2021 A151031
Propiedades químicas y físicas
SolubilidadSolubilityMethanol (Slightly), Water (Slightly)
Punto de fusión (°C)138-141°C
Peso molecular220.220 g/mol
XLogP3-1.600
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass220.095 Da
Monoisotopic Mass220.095 Da
Topological Polar Surface Area99.400 Ų
Heavy Atom Count15
Formal Charge0
Complexity209.000
Isotope Atom Count0
Defined Atom Stereocenter Count5
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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