Cas 850249-50-2,(2R,3R,4R,5R,6R)-6-(5-Azido-pentyloxymethyl)-4,5-bis-benzyloxy-2-(2-naphthalen-2-yl-ethoxy)-tetrahydro-pyran-3-ol

850249-50-2

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Basic information

Product Name: (2R,3R,4R,5R,6R)-6-(5-Azido-pentyloxymethyl)-4,5-bis-benzyloxy-2-(2-naphthalen-2-yl-ethoxy)-tetrahydro-pyran-3-ol
Synonyms: (2R,3R,4R,5R,6R)-6-(5-Azido-pentyloxymethyl)-4,5-bis-benzyloxy-2-(2-naphthalen-2-yl-ethoxy)-tetrahydro-pyran-3-ol
CAS NO:850249-50-2
Molecular Formula:
Molecular Weight: 625.765
EINECS: N/A
Product Categories: N/A
Mol File: 850249-50-2.mol
Article Data: 1

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: (2R,3R,4R,5R,6R)-6-(5-Azido-pentyloxymethyl)-4,5-bis-benzyloxy-2-(2-naphthalen-2-yl-ethoxy)-tetrahydro-pyran-3-ol(CAS DataBase Reference)
NIST Chemistry Reference: (2R,3R,4R,5R,6R)-6-(5-Azido-pentyloxymethyl)-4,5-bis-benzyloxy-2-(2-naphthalen-2-yl-ethoxy)-tetrahydro-pyran-3-ol(850249-50-2)
EPA Substance Registry System: (2R,3R,4R,5R,6R)-6-(5-Azido-pentyloxymethyl)-4,5-bis-benzyloxy-2-(2-naphthalen-2-yl-ethoxy)-tetrahydro-pyran-3-ol(850249-50-2)

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: 850249-50-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 850249-50-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,0,2,4 and 9 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 850249-50:
(8*8)+(7*5)+(6*0)+(5*2)+(4*4)+(3*9)+(2*5)+(1*0)=162
162 % 10 = 2
So 850249-50-2 is a valid CAS Registry Number.

850249-50-2Upstream product

850249-50-2Downstream Products

850249-53-5 (2R,3R,4S,5R,6R)-2-(5-Azido-pentyloxymethyl)-3,4,5-tris-benzyloxy-6-(2-naphthalen-2-yl-ethoxy)-tetrahydro-pyran

850249-50-2Relevant articles and documents

Synthesis and binding affinities of novel SRIF-mimicking β-D-glucosides satisfying the requirement for a π-cloud at C1

Angeles, Angie R.,Neagu, Irina,Birzin, Elizabeth T.,Thornton, Edward R.,Smith III, Amos B.,Hirschmann, Ralph

, p. 1121 - 1124 (2007/10/03)

(Chemical Equation Presented) The synthesis of four bioactive analogues of the somatostatin (SRIF-14) mimetic, β-D-glucoside (+)-2, in which the C1 indole side chain is replaced with indole surrogates, has been achieved. These congeners, possessing the na

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