88150-57-6

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Basic information

Product Name: 3,5-Pyridinedicarboxylic acid, 4-(2-chlorophenyl)-2-[[2-[(2-ethoxy-2-oxoethyl)amino]ethoxy]methyl]-1,4- dihydro-6-methyl-, 3-ethyl 6-methyl ester
Synonyms:
CAS NO:88150-57-6
Molecular Formula: C24H31ClN2O7
Molecular Weight: 494.972
EINECS: N/A
Product Categories: N/A
Mol File: 88150-57-6.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: 3,5-Pyridinedicarboxylic acid, 4-(2-chlorophenyl)-2-[[2-[(2-ethoxy-2-oxoethyl)amino]ethoxy]methyl]-1,4- dihydro-6-methyl-, 3-ethyl 6-methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 3,5-Pyridinedicarboxylic acid, 4-(2-chlorophenyl)-2-[[2-[(2-ethoxy-2-oxoethyl)amino]ethoxy]methyl]-1,4- dihydro-6-methyl-, 3-ethyl 6-methyl ester(88150-57-6)
EPA Substance Registry System: 3,5-Pyridinedicarboxylic acid, 4-(2-chlorophenyl)-2-[[2-[(2-ethoxy-2-oxoethyl)amino]ethoxy]methyl]-1,4- dihydro-6-methyl-, 3-ethyl 6-methyl ester(88150-57-6)

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: 88150-57-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 88150-57-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,1,5 and 0 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 88150-57:
(7*8)+(6*8)+(5*1)+(4*5)+(3*0)+(2*5)+(1*7)=146
146 % 10 = 6
So 88150-57-6 is a valid CAS Registry Number.

88150-57-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name	ethyl 2-<<2-<<4-(2-chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-1,4-dihydropyrid-2-yl>methoxy>ethyl>amino>acetate

1.2 Other means of identification

Product number	-
Other names	Ethyl N-(2-{[4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-1,4-dihydropyrid-2-yl]methoxy}ethyl)aminoacetate

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:88150-57-6 SDS

88150-57-6Upstream product

88150-57-6Downstream Products

88150-57-6Relevant articles and documents

Long-acting dihydropyridine calcium antagonists. 5. Synthesis and structure-activity relationships for a series of 2-[[(N-substituted-heterocyclyl)ethoxy]methyl]-1,4-dihydropyridine calcium antagonists

Alker,Campbell,Cross,Burges,Carter,Gardiner

, p. 1805 - 1811 (2007/10/02)

The synthesis of a series of 1,4-dihydropyridines which have N-linked heterocycles at the terminus of an ethoxymethyl chain at the 2-position is described. The calcium antagonist activity on rat aorta of this class of DHPs is compared with their negative

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