Cas 101413-08-5,(2-{4-[2-(3,4,6,7,8,9-Hexahydro-1H-benzo[b][1,6]naphthyridin-2-yl)-ethyl]-piperazin-1-yl}-phenyl)-dimethyl-amine; compound with (E)-but-2-enedioic acid

101413-08-5

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Basic information

Product Name: (2-{4-[2-(3,4,6,7,8,9-Hexahydro-1H-benzo[b][1,6]naphthyridin-2-yl)-ethyl]-piperazin-1-yl}-phenyl)-dimethyl-amine; compound with (E)-but-2-enedioic acid
Synonyms:
CAS NO:101413-08-5
Molecular Formula:
Molecular Weight: 651.76
EINECS: N/A
Product Categories: N/A
Mol File: 101413-08-5.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-{4-[2-(3,4,6,7,8,9-Hexahydro-1H-benzo[b][1,6]naphthyridin-2-yl)-ethyl]-piperazin-1-yl}-phenyl)-dimethyl-amine; compound with (E)-but-2-enedioic acid(CAS DataBase Reference)
NIST Chemistry Reference: (2-{4-[2-(3,4,6,7,8,9-Hexahydro-1H-benzo[b][1,6]naphthyridin-2-yl)-ethyl]-piperazin-1-yl}-phenyl)-dimethyl-amine; compound with (E)-but-2-enedioic acid(101413-08-5)
EPA Substance Registry System: (2-{4-[2-(3,4,6,7,8,9-Hexahydro-1H-benzo[b][1,6]naphthyridin-2-yl)-ethyl]-piperazin-1-yl}-phenyl)-dimethyl-amine; compound with (E)-but-2-enedioic acid(101413-08-5)

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: 101413-08-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 101413-08-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,1,4,1 and 3 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 101413-08:
(8*1)+(7*0)+(6*1)+(5*4)+(4*1)+(3*3)+(2*0)+(1*8)=55
55 % 10 = 5
So 101413-08-5 is a valid CAS Registry Number.

101413-08-5Upstream product

101413-08-5Downstream Products

101413-08-5Relevant articles and documents

Antivertigo agents. V. Quantitative structure-activity relationships of 6-[2-(4-aryl-1-piperazinyl)ethyl]-5,6,7,8-tetrahydro-1,6-naphthyridines

Shiozawa,Kogo,Ichikawa,Komuro,Ishikawa,Kurashige,Miyazaki,Yamanaka,Sakamoto

, p. 5332 - 5340 (2007/10/02)

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