2-O-Benzyl-1,3,4,6-tetra-O-acetyl-α-D-mannopyranose - ≥98% , CAS No.80779-87-9

CAS: 80779-87-9 Cat. No.: B292315 Peso molecular: 438.425 PubChem CID: 12775635
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
1,3,4,6-Tetra-O-acetyl-2-O-benzyl-D-galactopyranose; 1,3,4,6-Tetra-O-acetyl-2-O-benzyl-a-D-mannopyranose;2-O-(Phenylmethyl)-α-D-mannopyranose 1,3,4,6-Tetraacetate
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
B292315-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

58,90US$

69,90US$
Guardar 11,00 US$ (15.74%)
25mg
B292315-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

211,90US$

248,90US$
Guardar 37,00 US$ (14.87%)
100mg
B292315-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
790,90US$
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 -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.

Descripción general

Used for the preparation of the corresponding bromide, to be used as an agent for the preparation of ß-mannosides.

Specifications

Sinónimos
1, 3, 4, 6-Tetra-O-acetyl-2-O-benzyl-D-galactopyranose; 1, 3, 4, 6-Tetra-O-acetyl-2-O-benzyl-a-D-mannopyranose;2-O-(Phenylmethyl)-α-D-mannopyranose 1, 3, 4, 6-Tetraacetate
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
Sonrisas canónicasCC(=O)OCC1C(C(C(C(O1)OC(=O)C)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C
IUPAC Name[(2R,3R,4S,5S,6R)-3,4,6-triacetyloxy-5-phenylmethoxyoxan-2-yl]methyl acetate
InChIKeyNLYXGZTYODRENV-MJCUULBUSA-N
INCHI1S/C21H26O10/c1-12(22)26-11-17-18(28-13(2)23)19(29-14(3)24)20(21(31-17)30-15(4)25)27-10-16-8-6-5-7-9-16/h5-9,17-21H,10-11H2,1-4H3/t17-,18-,19+,20+,21+/m1/s1
Isómeros SMILES CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OC(=O)C)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C
PubChem CID 12775635
Peso molecular 438.425

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

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
SolubilidadChloroform (Slightly), Methanol (Slightly)
Punto de inflamación (°C)221.178ºC
Punto de fusión (°C)65-70ºC
Peso molecular438.400 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count12
Exact Mass438.153 Da
Monoisotopic Mass438.153 Da
Topological Polar Surface Area124.000 Ų
Heavy Atom Count31
Formal Charge0
Complexity642.000
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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