Cas 1012064-13-9,N(12)-benzyloxycarbonyl-N(1)-[Nα,Nε-di(tert-butoxycarbonyl)lysyl]-4,8-di(2-nitrobenzenesulfonyl)-4,8-diaza-1,12-dodecanediamine

1012064-13-9

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Basic information

Product Name: N(12)-benzyloxycarbonyl-N(1)-[Nα,Nε-di(tert-butoxycarbonyl)lysyl]-4,8-di(2-nitrobenzenesulfonyl)-4,8-diaza-1,12-dodecanediamine
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CAS NO:1012064-13-9
Molecular Formula:
Molecular Weight: 1035.21
EINECS: N/A
Product Categories: N/A
Mol File: 1012064-13-9.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: N(12)-benzyloxycarbonyl-N(1)-[Nα,Nε-di(tert-butoxycarbonyl)lysyl]-4,8-di(2-nitrobenzenesulfonyl)-4,8-diaza-1,12-dodecanediamine(CAS DataBase Reference)
NIST Chemistry Reference: N(12)-benzyloxycarbonyl-N(1)-[Nα,Nε-di(tert-butoxycarbonyl)lysyl]-4,8-di(2-nitrobenzenesulfonyl)-4,8-diaza-1,12-dodecanediamine(1012064-13-9)
EPA Substance Registry System: N(12)-benzyloxycarbonyl-N(1)-[Nα,Nε-di(tert-butoxycarbonyl)lysyl]-4,8-di(2-nitrobenzenesulfonyl)-4,8-diaza-1,12-dodecanediamine(1012064-13-9)

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: 1012064-13-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1012064-13-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,1,2,0,6 and 4 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1012064-13:
(9*1)+(8*0)+(7*1)+(6*2)+(5*0)+(4*6)+(3*4)+(2*1)+(1*3)=69
69 % 10 = 9
So 1012064-13-9 is a valid CAS Registry Number.

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1012064-13-9Relevant articles and documents

Syntheses and biological activities of fluorescent-labeled analogs of acylpolyamine toxin NPTX-594 isolated from the venom of Madagascar Joro spider

Nishimaru, Takahiro,Sano, Masako,Yamaguchi, Yoshihiro,Wakamiya, Tateaki

experimental part, p. 57 - 63 (2011/02/25)

Acylpolyamine-type spider toxins are known to be potent and specific blockers against glutamate receptors (GluRs). The present study describes the syntheses and biological activities of several fluorescent-labeled analogs related to a Madagascar Joro spider toxin NPTX-594 to analyze visually the unknown interaction between spider toxins and GluRs.

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