Fructosazine - ≥95% , CAS No.13185-73-4

CAS: 13185-73-4 Cat. No.: F769961 Peso molecular: 320.30
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
Glucosamine EP Impurity B | (1R,2S,3R)-1-[5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol | 2,5-bis(D-Arabinotetrahydroxybutyl)pyrazine
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
F769961-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
59,90US$
5mg
F769961-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
159,90US$
25mg
F769961-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
479,90US$
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

Store at -20°C Ships Ice chest + Ice pads 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

Fructosazine is used in the treatment of osteoarthritis and rheumatoid arthritis.

Specifications

Sinónimos
Glucosamine EP Impurity B | (1R, 2S, 3R)-1-[5-[(1R, 2S, 3R)-1, 2, 3, 4-tetrahydroxybutyl]pyrazin-2-yl]butane-1, 2, 3, 4-tetrol | 2, 5-bis(D-Arabinotetrahydroxybutyl)pyrazine
Especificaciones y pureza
≥95%
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
≥95%
Nombres e identificadores
Sonrisas canónicasC1=C(N=CC(=N1)C(C(C(CO)O)O)O)C(C(C(CO)O)O)O
IUPAC Name(1R,2S,3R)-1-[5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol
InChIKeyNPWQIVOYGNUVEB-PAUJSFGCSA-N
INCHI1S/C12H20N2O8/c15-3-7(17)11(21)9(19)5-1-13-6(2-14-5)10(20)12(22)8(18)4-16/h1-2,7-12,15-22H,3-4H2/t7-,8-,9-,10-,11-,12-/m1/s1
Isómeros SMILES C1=C(N=CC(=N1)[C@H]([C@@H]([C@@H](CO)O)O)O)[C@H]([C@@H]([C@@H](CO)O)O)O
Peso molecular 320.30

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
ClaseDiazines
SubclassPyrazines
Intermediate Tree Nodes Not available
Direct ParentPyrazines
Alternative Parents Sugar alcohols  Heteroaromatic compounds  Secondary alcohols  Polyols  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyrazine - Sugar alcohol - Heteroaromatic compound - Secondary alcohol - Polyol - Azacycle - Aromatic alcohol - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Primary alcohol - Alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as pyrazines. These are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms.
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:
Propiedades químicas y físicas
Punto de ebullición (°C)~764.85° C (Predicted)
Punto de fusión (°C)~150° C (Predicted)
Peso molecular320.300 g/mol
XLogP3-5.700
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count10
Rotatable Bond Count8
Exact Mass320.122 Da
Monoisotopic Mass320.122 Da
Topological Polar Surface Area188.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity294.000
Isotope Atom Count0
Defined Atom Stereocenter Count6
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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