Cas 70932-73-9,2-{2-[(2-ethoxycarbonyl-ethyl)-methyl-amino]-1-methoxycarbonyl-ethyl}-benzoic acid methyl ester

70932-73-9

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Basic information

Product Name: 2-{2-[(2-ethoxycarbonyl-ethyl)-methyl-amino]-1-methoxycarbonyl-ethyl}-benzoic acid methyl ester
Synonyms:
CAS NO:70932-73-9
Molecular Formula:
Molecular Weight: 351.4
EINECS: N/A
Product Categories: N/A
Mol File: 70932-73-9.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: 2-{2-[(2-ethoxycarbonyl-ethyl)-methyl-amino]-1-methoxycarbonyl-ethyl}-benzoic acid methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 2-{2-[(2-ethoxycarbonyl-ethyl)-methyl-amino]-1-methoxycarbonyl-ethyl}-benzoic acid methyl ester(70932-73-9)
EPA Substance Registry System: 2-{2-[(2-ethoxycarbonyl-ethyl)-methyl-amino]-1-methoxycarbonyl-ethyl}-benzoic acid methyl ester(70932-73-9)

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: 70932-73-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 70932-73-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,9,3 and 2 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 70932-73:
(7*7)+(6*0)+(5*9)+(4*3)+(3*2)+(2*7)+(1*3)=129
129 % 10 = 9
So 70932-73-9 is a valid CAS Registry Number.

70932-73-9Upstream product

70932-73-9Downstream Products

70932-73-9Relevant articles and documents

Synthesis and biological activity of cocaine analogues. 2. 6H-[2]benzopyrano[4,3-c]pyridin-6-ones

Lazer,Hite,Nieforth,Stratford

, p. 845 - 849 (2007/10/05)

1,2,3,4-Tetrahydro-2-methyl-6H-[2] benzopyrano[4,3-c]pyridin-6-one (20) and cis- and trans-1,2,3,4,4a, 10b-hexahydro-2-methyl-6H-2[2]benzopyrano[4,3-c]pyridin-6-one (3a and 3b) were synthesized. The design of 3b was based on the proposal that the active c

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