Cas 246530-89-2,(2'S)-5-O-[2'-(benzyloxycarbonylamino)-methyl propionate-3'-yl]-2-O-(3''-hydroxy-prop-1''-yl)-1,4:3,6-dianhydro-D-sorbitol

246530-89-2

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Basic information

Product Name: (2'S)-5-O-[2'-(benzyloxycarbonylamino)-methyl propionate-3'-yl]-2-O-(3''-hydroxy-prop-1''-yl)-1,4:3,6-dianhydro-D-sorbitol
Synonyms: (2'S)-5-O-[2'-(benzyloxycarbonylamino)-methyl propionate-3'-yl]-2-O-(3''-hydroxy-prop-1''-yl)-1,4:3,6-dianhydro-D-sorbitol
CAS NO:246530-89-2
Molecular Formula:
Molecular Weight: 439.463
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'S)-5-O-[2'-(benzyloxycarbonylamino)-methyl propionate-3'-yl]-2-O-(3''-hydroxy-prop-1''-yl)-1,4:3,6-dianhydro-D-sorbitol(CAS DataBase Reference)
NIST Chemistry Reference: (2'S)-5-O-[2'-(benzyloxycarbonylamino)-methyl propionate-3'-yl]-2-O-(3''-hydroxy-prop-1''-yl)-1,4:3,6-dianhydro-D-sorbitol(246530-89-2)
EPA Substance Registry System: (2'S)-5-O-[2'-(benzyloxycarbonylamino)-methyl propionate-3'-yl]-2-O-(3''-hydroxy-prop-1''-yl)-1,4:3,6-dianhydro-D-sorbitol(246530-89-2)

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: 246530-89-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 246530-89-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,4,6,5,3 and 0 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 246530-89:
(8*2)+(7*4)+(6*6)+(5*5)+(4*3)+(3*0)+(2*8)+(1*9)=142
142 % 10 = 2
So 246530-89-2 is a valid CAS Registry Number.

246530-89-2Upstream product

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246530-89-2Relevant academic research and scientific papers

Synthesis and biological evaluation of dianhydrohexitol integrin antagonists

Osterkamp, Frank,Wehlan, Hermut,Koert, Ulrich,Wiesner, Matthias,Raddatz, Peter,Goodman, Simon L.

, p. 10713 - 10734 (2007/10/03)

The synthesis of a series of RGD mimetics is described. All compounds have a 1.4:3.6dianhydrohexitol core. a variable linker to a guanidino group, and a serine ether to mimic the carboxylic acid. Two types of linkers were combined with 1.4:3.6-dianhydro-D

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