833447-72-6

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Basic information

Product Name: Adenosine, 3'-[[(2S)-2-(acetyloxy)-1-oxo-3-phenylpropyl]amino]-5'-O-[bis(4-methoxy phenyl)phenylmethyl]-3'-deoxy-N,N-dimethyl-
Synonyms:
CAS NO:833447-72-6
Molecular Formula: C44H46N6O8
Molecular Weight: 786.885
EINECS: N/A
Product Categories: N/A
Mol File: 833447-72-6.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: Adenosine, 3'-[[(2S)-2-(acetyloxy)-1-oxo-3-phenylpropyl]amino]-5'-O-[bis(4-methoxy phenyl)phenylmethyl]-3'-deoxy-N,N-dimethyl-(CAS DataBase Reference)
NIST Chemistry Reference: Adenosine, 3'-[[(2S)-2-(acetyloxy)-1-oxo-3-phenylpropyl]amino]-5'-O-[bis(4-methoxy phenyl)phenylmethyl]-3'-deoxy-N,N-dimethyl-(833447-72-6)
EPA Substance Registry System: Adenosine, 3'-[[(2S)-2-(acetyloxy)-1-oxo-3-phenylpropyl]amino]-5'-O-[bis(4-methoxy phenyl)phenylmethyl]-3'-deoxy-N,N-dimethyl-(833447-72-6)

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: 833447-72-6(Hazardous Substances Data)

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833447-72-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 833447-72-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,3,3,4,4 and 7 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 833447-72:
(8*8)+(7*3)+(6*3)+(5*4)+(4*4)+(3*7)+(2*7)+(1*2)=176
176 % 10 = 6
So 833447-72-6 is a valid CAS Registry Number.

833447-72-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name	3'-amino-3'-deoxy-3'-(L-2-acetoxy-3-phenylpropionyl)-5'-O-(p,p'-dimethoxytrityl)-N6,N6-dimethyladenosine

1.2 Other means of identification

Product number	-
Other names	Acetic acid (S)-1-[(2S,3S,4R,5R)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(6-dimethylamino-purin-9-yl)-4-hydroxy-tetrahydro-furan-3-ylcarbamoyl]-2-phenyl-ethyl ester

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:833447-72-6 SDS

833447-72-6Upstream product

833447-72-6Downstream Products

833447-74-8 3'-amino-3'-deoxy-3'-(L-2-acetoxy-3-phenylpropionyl)-5'-O-(p,p'-dimethoxytrityl)-N⁶,N⁶-dimethyladenosine 2'-O-succinate

833447-72-6Relevant articles and documents

Synthesis of isotopically labeled puromycin derivatives for kinetic isotope effect analysis of ribosome catalyzed peptide bond formation

Okuda, Kensuke,Seila, Amy C.,Strobel, Scott A.

, p. 12101 - 12112 (2007/10/03)

The mechanism by which the ribosome catalyze peptide bond formation remains controversial. Here we describe the synthesis of dinucleotides that can be used in kinetic isotope effect experiments to assess the transition state of ribosome catalyzed peptide

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