Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE | Methyl-2-acetamido-2-deoxy-.alpha.-D-galactopyranoside | alpha-D-GalNAc-OMe | N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide | .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
O333490-100mg
7
209,90US$
250mg
O333490-250mg
4

399,90US$

470,90US$
Guardar 71,00 US$ (15.08%)
1g
O333490-1g
2

1.582,90US$

1.692,90US$
Guardar 110,00 US$ (6.50%)
Enter a quantity for the sizes you want to add.

Specifications

Sinónimos
ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE | Methyl-2-acetamido-2-deoxy-.alpha.-D-galactopyranoside | alpha-D-GalNAc-OMe | N-[(2S, 3R, 4R, 5R, 6R)-4, 5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide | .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-
Especificaciones y pureza
≥98%
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
≥98%
Nombres e identificadores
Pubchem Sid504758878
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504758878
Sonrisas canónicasCC(=O)NC1C(C(C(OC1OC)CO)O)O
IUPAC NameN-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide
InChIKeyZEVOCXOZYFLVKN-ZEBDFXRSSA-N
INCHI1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7+,8-,9+/m1/s1
Isómeros SMILES CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC)CO)O)O
Peso molecular 235.23
Reaxy-Rn 39635949
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=39635949&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Aminosaccharides
Direct ParentN-acyl-alpha-hexosamines
Alternative Parents O-glycosyl compounds  Oxanes  Monosaccharides  Acetamides  Secondary carboxylic acid amides  Secondary alcohols  Oxacyclic compounds  Acetals  Primary alcohols  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents N-acyl-alpha-hexosamine - Glycosyl compound - O-glycosyl compound - Monosaccharide - Oxane - Acetamide - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Acetal - Primary alcohol - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Alcohol - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as n-acyl-alpha-hexosamines. These are carbohydrate derivatives containing a hexose moiety in which the oxygen atom is replaced by an n-acyl group.
External Descriptors N-acetyl-alpha-D-galactosaminide
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.

7 results found

Lot NumberCertificate TypeFechaArticulo
F23271007Certificate of AnalysisApr 02, 2026 O333490
F23271033Certificate of AnalysisApr 02, 2026 O333490
F2327397Certificate of AnalysisApr 02, 2026 O333490
F2327400Certificate of AnalysisApr 02, 2026 O333490
F2327401Certificate of AnalysisApr 02, 2026 O333490
F2327675Certificate of AnalysisApr 02, 2026 O333490
I2509112Certificate of AnalysisMay 08, 2023 O333490
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
SensibilidadMoisture sensitive
Punto de fusión (°C)217-219°C (lit.)
Peso molecular235.230 g/mol
XLogP3-2.100
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass235.106 Da
Monoisotopic Mass235.106 Da
Topological Polar Surface Area108.000 Ų
Heavy Atom Count16
Formal Charge0
Complexity248.000
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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