Cas 85220-25-3,((3aR,4R,6S,6aR)-6-Benzylamino-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-methanol

85220-25-3

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Basic information

Product Name: ((3aR,4R,6S,6aR)-6-Benzylamino-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-methanol
Synonyms:
CAS NO:85220-25-3
Molecular Formula:
Molecular Weight: 279.336
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: ((3aR,4R,6S,6aR)-6-Benzylamino-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-methanol(CAS DataBase Reference)
NIST Chemistry Reference: ((3aR,4R,6S,6aR)-6-Benzylamino-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-methanol(85220-25-3)
EPA Substance Registry System: ((3aR,4R,6S,6aR)-6-Benzylamino-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-methanol(85220-25-3)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 85220-25-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 85220-25-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,2,2 and 0 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 85220-25:
(7*8)+(6*5)+(5*2)+(4*2)+(3*0)+(2*2)+(1*5)=113
113 % 10 = 3
So 85220-25-3 is a valid CAS Registry Number.

85220-25-3Upstream product

85220-25-3Downstream Products

85220-25-3Relevant academic research and scientific papers

N.M.R. STUDIES OF D-RIBOSYLAMINES IN SOLUTION: DERIVATIVES OF PRIMARY AMINES

Chavis, Claude,Gourcy, Chantal De,Dumont, Francoise,Imbach, Jean-Louis

, p. 1 - 20 (2007/10/02)

N.m.r. spectroscopy (1H, 13C) has been used to show that primary amines condense with D-ribose to give mainly D-ribopyranosylamines in which the α anomer in the 1C4 conformation preponderates; the β anomer assumes mainly the 4C1 conformation.Thus, it is possible to deduce the structures of N-phenyl-D-ribosylamines and to correlate some of the literature data.For 2,3-O-isopropylidene-D-ribofuranosylamine derivatives, the Δδ values for 13C-n.m.r. signals of the isopropylidene methyl groups can be used to establish the anomeric configuration.

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