Cas 85230-85-9,((3aR,4R,6S,6aR)-2,2-Dimethyl-6-phenylamino-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-methanol

85230-85-9

Post Buying Request

Basic information

Product Name: ((3aR,4R,6S,6aR)-2,2-Dimethyl-6-phenylamino-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-methanol
Synonyms:
CAS NO:85230-85-9
Molecular Formula:
Molecular Weight: 265.309
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)-2,2-Dimethyl-6-phenylamino-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-methanol(CAS DataBase Reference)
NIST Chemistry Reference: ((3aR,4R,6S,6aR)-2,2-Dimethyl-6-phenylamino-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-methanol(85230-85-9)
EPA Substance Registry System: ((3aR,4R,6S,6aR)-2,2-Dimethyl-6-phenylamino-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-methanol(85230-85-9)

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: 85230-85-9(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

85230-85-9 Suppliers

Recommended suppliers

85230-85-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85230-85-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,2,3 and 0 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 85230-85:
(7*8)+(6*5)+(5*2)+(4*3)+(3*0)+(2*8)+(1*5)=129
129 % 10 = 9
So 85230-85-9 is a valid CAS Registry Number.

85230-85-9Upstream product

85230-85-9Downstream Products

85230-85-9Relevant 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.

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 85230-85-9