Cas 211562-82-2,N-[(2R,4aR,6R,7R,8R,8aS)-6-Allyloxy-2-phenyl-8-((2S,3S,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yloxy)-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl]-acetamide

211562-82-2

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Basic information

Product Name: N-[(2R,4aR,6R,7R,8R,8aS)-6-Allyloxy-2-phenyl-8-((2S,3S,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yloxy)-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl]-acetamide
Synonyms:
CAS NO:211562-82-2
Molecular Formula:
Molecular Weight: 765.901
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: N-[(2R,4aR,6R,7R,8R,8aS)-6-Allyloxy-2-phenyl-8-((2S,3S,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yloxy)-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl]-acetamide(CAS DataBase Reference)
NIST Chemistry Reference: N-[(2R,4aR,6R,7R,8R,8aS)-6-Allyloxy-2-phenyl-8-((2S,3S,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yloxy)-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl]-acetamide(211562-82-2)
EPA Substance Registry System: N-[(2R,4aR,6R,7R,8R,8aS)-6-Allyloxy-2-phenyl-8-((2S,3S,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yloxy)-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl]-acetamide(211562-82-2)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 211562-82-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 211562-82-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,1,5,6 and 2 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 211562-82:
(8*2)+(7*1)+(6*1)+(5*5)+(4*6)+(3*2)+(2*8)+(1*2)=102
102 % 10 = 2
So 211562-82-2 is a valid CAS Registry Number.

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211562-82-2Relevant academic research and scientific papers

Conformational differences between Fuc(α1-3)GlcNAc and its thioglycoside analogue

Aguilera, Begona,Jimenez-Barbero, Jesus,Fernandez-Mayoralas, Alfonso

, p. 19 - 27 (1998)

NOE measurements and molecular mechanics calculations have been performed to study the conformational behaviour of Fuc(α1-3)GlcNAc and its thioglycoside analogue in solution. Experimental data show that, in contrast with the natural O-disaccharide, which

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