Cas 1208149-51-2,4''-(3'-(7,9-diamino-6,8,10-triazaspiro[4.5]deca-7,9-dien-6-yloxy)propyloxy)benzonitrile hydrochloride

1208149-51-2

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Basic information

Product Name: 4''-(3'-(7,9-diamino-6,8,10-triazaspiro[4.5]deca-7,9-dien-6-yloxy)propyloxy)benzonitrile hydrochloride
Synonyms: 4''-(3'-(7,9-diamino-6,8,10-triazaspiro[4.5]deca-7,9-dien-6-yloxy)propyloxy)benzonitrile hydrochloride
CAS NO:1208149-51-2
Molecular Formula:
Molecular Weight: 378.862
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: 4''-(3'-(7,9-diamino-6,8,10-triazaspiro[4.5]deca-7,9-dien-6-yloxy)propyloxy)benzonitrile hydrochloride(CAS DataBase Reference)
NIST Chemistry Reference: 4''-(3'-(7,9-diamino-6,8,10-triazaspiro[4.5]deca-7,9-dien-6-yloxy)propyloxy)benzonitrile hydrochloride(1208149-51-2)
EPA Substance Registry System: 4''-(3'-(7,9-diamino-6,8,10-triazaspiro[4.5]deca-7,9-dien-6-yloxy)propyloxy)benzonitrile hydrochloride(1208149-51-2)

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: 1208149-51-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1208149-51-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,0,8,1,4 and 9 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1208149-51:
(9*1)+(8*2)+(7*0)+(6*8)+(5*1)+(4*4)+(3*9)+(2*5)+(1*1)=132
132 % 10 = 2
So 1208149-51-2 is a valid CAS Registry Number.

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1208149-51-2Relevant academic research and scientific papers

Antifolate and antiproliferative activity of 6,8,10-triazaspiro[4.5]deca-6,8-dienes and 1,3,5-triazaspiro[5.5]undeca-1,3-dienes

Ma, Xiang,Chui, Wai-Keung

, p. 737 - 743 (2010)

Two series of triazaspiroalkanedienes, bearing a substituted phenoxy propyloxy side chain, were identified as potent mammalian DHFR inhibitors. One series has a 6,5-spiro bicyclic ring system and the other series has a 6,6-spiro bicyclic system. Both seri

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