Methyl 1-O-(2-formyl-4-nitrophenyl)-2,3,4-tri-O-acetyl-β-D-glucopyranuronate - ≥98% , CAS No.148579-83-3

CAS: 148579-83-3 Cat. No.: M292254 Peso molecular: 483.38
Disponible para pedir
GRADE & PURITY ≥98%
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
M292254-250mg
2

16,90US$

25,90US$
Guardar 9,00 US$ (34.75%)
1g
M292254-1g
1

44,90US$

67,90US$
Guardar 23,00 US$ (33.87%)
5g
M292254-5g
1

211,90US$

317,90US$
Guardar 106,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C 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

Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504765611
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504765611
Sonrisas canónicasCC(=O)OC1C(C(OC(C1OC(=O)C)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O)C(=O)OC)OC(=O)C
IUPAC Namemethyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(2-formyl-4-nitrophenoxy)oxane-2-carboxylate
InChIKeyLPLDMUGULFEJJK-KVIJGQROSA-N
INCHI1S/C20H21NO13/c1-9(23)30-15-16(31-10(2)24)18(32-11(3)25)20(34-17(15)19(26)29-4)33-14-6-5-13(21(27)28)7-12(14)8-22/h5-8,15-18,20H,1-4H3/t15-,16-,17-,18+,20+/m0/s1
Isómeros SMILES CC(=O)O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(=O)C)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O)C(=O)OC)OC(=O)C
Peso molecular 483.38
Reaxy-Rn 34272694
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34272694&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 Sugar acids and derivatives - Glucuronic acid derivatives - Glucuronides
Direct ParentO-glucuronides
Alternative Parents Tetracarboxylic acids and derivatives  Nitrobenzaldehydes  Methoxyanilines  Phenoxy compounds  Phenol ethers  Nitroaromatic compounds  Benzoyl derivatives  Benzaldehydes  Fatty acid esters  Pyrans  Oxanes  Monosaccharides  Methyl esters  Propargyl-type 1,3-dipolar organic compounds  Oxacyclic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic zwitterions  Organic oxoanionic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents O-glucuronide - 1-o-glucuronide - Tetracarboxylic acid or derivatives - Nitrobenzaldehyde - Methoxyaniline - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Phenol ether - Benzoyl - Benzaldehyde - Aryl-aldehyde - Fatty acid ester - Fatty acyl - Benzenoid - Pyran - Oxane - Monosaccharide - Monocyclic benzene moiety - Methyl ester - Organic nitro compound - C-nitro compound - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Carboxylic acid derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Organonitrogen compound - Organic hyponitrite - Carbonyl group - Aldehyde - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as o-glucuronides. These are glucuronides in which the aglycone is linked to the carbohydrate unit through an 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.

4 results found

Lot NumberCertificate TypeFechaArticulo
E2622076Certificate of AnalysisMay 30, 2026 M292254
J2111327Certificate of AnalysisJul 10, 2025 M292254
J2111328Certificate of AnalysisJul 10, 2025 M292254
J2111329Certificate of AnalysisJul 10, 2025 M292254
Propiedades químicas y físicas
Punto de fusión (°C)173-174 °C
Peso molecular483.400 g/mol
XLogP30.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count13
Rotatable Bond Count11
Exact Mass483.101 Da
Monoisotopic Mass483.101 Da
Topological Polar Surface Area187.000 Ų
Heavy Atom Count34
Formal Charge0
Complexity809.000
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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