Cas 902136-63-4,phenyl 2,4,6-tri-O-acetyl-3-O-propynyl-1-thio-β-D-galactopyranoside

902136-63-4

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Basic information

Product Name: phenyl 2,4,6-tri-O-acetyl-3-O-propynyl-1-thio-β-D-galactopyranoside
Synonyms: phenyl 2,4,6-tri-O-acetyl-3-O-propynyl-1-thio-β-D-galactopyranoside
CAS NO:902136-63-4
Molecular Formula:
Molecular Weight: 436.483
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: phenyl 2,4,6-tri-O-acetyl-3-O-propynyl-1-thio-β-D-galactopyranoside(CAS DataBase Reference)
NIST Chemistry Reference: phenyl 2,4,6-tri-O-acetyl-3-O-propynyl-1-thio-β-D-galactopyranoside(902136-63-4)
EPA Substance Registry System: phenyl 2,4,6-tri-O-acetyl-3-O-propynyl-1-thio-β-D-galactopyranoside(902136-63-4)

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: 902136-63-4(Hazardous Substances Data)

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902136-63-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 902136-63-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,0,2,1,3 and 6 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 902136-63:
(8*9)+(7*0)+(6*2)+(5*1)+(4*3)+(3*6)+(2*6)+(1*3)=134
134 % 10 = 4
So 902136-63-4 is a valid CAS Registry Number.

902136-63-4Upstream product

108-24-7 acetic anhydride

902136-63-4Downstream Products

902136-63-4Relevant academic research and scientific papers

Carbohydrate triazoles and isoxazoles as inhibitors of galectins-1 and -3

Giguere, Denis,Patnam, Ramesh,Bellefleur, Marc-Andre,St-Pierre, Christian,Sato, Sachiko,Roy, Rene

, p. 2379 - 2381 (2006)

Galactosides and lactosides bearing triazoles or isoxazoles, regiospecifically prepared by [1,3]-dipolar cycloadditions between alkynes, azides or nitrile oxides, provided specific galectin-1 and -3 inhibitors with potencies as low as 20 μM. The Royal Society of Chemistry 2006.

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