Basic information

Product Name: 1,3-Dioxolan-4-one, 2-(1,1-dimethylethyl)-5-phenyl-5-[[6-[(phenyl-2-propenylamino)methyl]-2- pyridinyl]methyl]-, (2S,5S)-
Synonyms:
CAS NO:831210-12-9
Molecular Formula: C29H32N2O3
Molecular Weight: 456.585
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: 1,3-Dioxolan-4-one, 2-(1,1-dimethylethyl)-5-phenyl-5-[[6-[(phenyl-2-propenylamino)methyl]-2- pyridinyl]methyl]-, (2S,5S)-(CAS DataBase Reference)
NIST Chemistry Reference: 1,3-Dioxolan-4-one, 2-(1,1-dimethylethyl)-5-phenyl-5-[[6-[(phenyl-2-propenylamino)methyl]-2- pyridinyl]methyl]-, (2S,5S)-(831210-12-9)
EPA Substance Registry System: 1,3-Dioxolan-4-one, 2-(1,1-dimethylethyl)-5-phenyl-5-[[6-[(phenyl-2-propenylamino)methyl]-2- pyridinyl]methyl]-, (2S,5S)-(831210-12-9)

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: 831210-12-9(Hazardous Substances Data)

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831210-12-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 831210-12-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,3,1,2,1 and 0 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 831210-12:
(8*8)+(7*3)+(6*1)+(5*2)+(4*1)+(3*0)+(2*1)+(1*2)=109
109 % 10 = 9
So 831210-12-9 is a valid CAS Registry Number.

831210-12-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name	(2S,5S)-5-{6-[(N-allyl-N-phenylamino)methyl]pyridin-2-ylmethyl}-2-tert-butyl-5-phenyl[1,3]dioxolan-4-one

1.2 Other means of identification

Product number	-
Other names	(2S,5S)-5-{6-[(Allyl-phenyl-amino)-methyl]-pyridin-2-ylmethyl}-2-tert-butyl-5-phenyl-[1,3]dioxolan-4-one

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:831210-12-9 SDS

831210-12-9Upstream product

831210-12-9Downstream Products

831210-15-2 thiolacetic acid S-(3-{[6-((2S,4S)-2-tert-butyl-5-oxo-4-phenyl[1,3]dioxolan-4-ylmethyl)pyridin-2-ylmethyl]phenylamino}propyl) ester

831210-12-9Relevant academic research and scientific papers

Design and synthesis of an isopenicillin N synthase mimic

Krall, Jordan A.,Rutledge, Peter J.,Baldwin, Jack E.

, p. 137 - 143 (2007/10/03)

Towards the aim of creating a functional mimic of isopenicillin N synthase, a small molecule designed to coordinate around iron(II) and model the enzyme active site has been prepared in nine synthetic steps from 2,6- bis(hydroxymethyl)pyridine, (S)-(+)-ma

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