Cas 1352302-93-2,2,3,4,2',3',4',6'-hepta-O-benzyl-6-O-(2-(6-benzyloxyquinolinium-1-yl)acetyl)-α,α-D-trehalose bromide

1352302-93-2

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Basic information

Product Name: 2,3,4,2',3',4',6'-hepta-O-benzyl-6-O-(2-(6-benzyloxyquinolinium-1-yl)acetyl)-α,α-D-trehalose bromide
Synonyms:
CAS NO:1352302-93-2
Molecular Formula:
Molecular Weight: 1329.39
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: 2,3,4,2',3',4',6'-hepta-O-benzyl-6-O-(2-(6-benzyloxyquinolinium-1-yl)acetyl)-α,α-D-trehalose bromide(CAS DataBase Reference)
NIST Chemistry Reference: 2,3,4,2',3',4',6'-hepta-O-benzyl-6-O-(2-(6-benzyloxyquinolinium-1-yl)acetyl)-α,α-D-trehalose bromide(1352302-93-2)
EPA Substance Registry System: 2,3,4,2',3',4',6'-hepta-O-benzyl-6-O-(2-(6-benzyloxyquinolinium-1-yl)acetyl)-α,α-D-trehalose bromide(1352302-93-2)

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: 1352302-93-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1352302-93-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,5,2,3,0 and 2 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1352302-93:
(9*1)+(8*3)+(7*5)+(6*2)+(5*3)+(4*0)+(3*2)+(2*9)+(1*3)=122
122 % 10 = 2
So 1352302-93-2 is a valid CAS Registry Number.

1352302-93-2Upstream product

1352302-93-2Downstream Products

1352302-91-0 6-O-(2-(6-hydroxyquinolinium-1-yl)acetyl)-α,α-D-trehalose chloride

1352302-93-2Relevant academic research and scientific papers

Covalent linkage of N-methyl-6-oxyquinolinium betaine to trehalose

Berndt, Falko,Sajadi, Mohsen,Ernsting, Nikolaus P.,Mahrwald, Rainer

, p. 2960 - 2964 (2011)

The common route to link quinolinium and pyridinium fluorophores to biomolecules via bromoacetic acid has failed in labeling the disaccharide trehalose with N-methyl-6-oxyquinolinium betaine: the unexpected, extremely high instability of the N-carboxymeth

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