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4-(rhamnosyloxy)phenylacetonitrile is a chemical compound characterized by a phenyl group linked to an acetonitrile group, with a rhamnose sugar molecule glycosidically attached to the phenyl moiety. This nitrile compound features a carbon-nitrogen triple bond and is recognized for its potential medicinal properties and utility as a chemical intermediate in the synthesis of complex organic molecules. Its unique structure and applications are under active research and exploration within the pharmaceutical and biochemical sectors.

122001-32-5

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122001-32-5 Usage

Uses

Used in Pharmaceutical Industry:
4-(rhamnosyloxy)phenylacetonitrile is utilized as a chemical intermediate for the synthesis of pharmaceutical compounds, leveraging its unique structure to create novel drugs with potential therapeutic benefits.
Used in Biochemical Research:
In biochemical research, 4-(rhamnosyloxy)phenylacetonitrile serves as a key compound for studying the interactions between small molecules and biological systems, particularly due to its glycosidic linkage and nitrile functionality, which may offer insights into new mechanisms of action or targets for drug development.
Used in Organic Synthesis:
4-(rhamnosyloxy)phenylacetonitrile is employed as a building block in organic synthesis, contributing to the creation of a diverse range of organic molecules with various applications, from pharmaceuticals to specialty chemicals.
Used in Drug Development:
4-(rhamnosyloxy)phenylacetonitrile is used as a lead compound in drug development, with its potential medicinal properties being investigated for the treatment of various diseases and conditions, highlighting its versatility and importance in the advancement of pharmaceuticals.

Check Digit Verification of cas no

The CAS Registry Mumber 122001-32-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,2,0,0 and 1 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 122001-32:
(8*1)+(7*2)+(6*2)+(5*0)+(4*0)+(3*1)+(2*3)+(1*2)=45
45 % 10 = 5
So 122001-32-5 is a valid CAS Registry Number.
InChI:InChI=1/C14H17NO5/c1-8-11(16)12(17)13(18)14(19-8)20-10-4-2-9(3-5-10)6-7-15/h2-5,8,11-14,16-18H,6H2,1H3/t8-,11-,12+,13+,14-/m0/s1

122001-32-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]acetonitrile

1.2 Other means of identification

Product number -
Other names 4-(Rhamnosyloxy)phenylacetonitrile

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:122001-32-5 SDS

122001-32-5Downstream Products

122001-32-5Relevant academic research and scientific papers

Isolation, synthesis, and drug interaction potential of secondary metabolites derived from the leaves of miracle tree (Moringa oleifera) against CYP3A4 and CYP2D6 isozymes

Fantoukh, Omer I.,Albadry, Mohamed A.,Parveen, Abidah,Hawwal, Mohammed F.,Majrashi, Taghreed,Ali, Zulfiqar,Khan, Shabana I.,Chittiboyina, Amar G.,Khan, Ikhlas A.

, (2019)

Background: Moringa oleifera Lam. is known as a drumstick tree that is widely cultivated in various subtropical and tropical provinces. Previous studies indicated that both aqueous and methanolic extracts of M. oleifera leaves have potent inhibitory effec

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