Cas 102212-70-4,8-Benzyl-6-((E)-but-2-enyl)-5-hydroxy-1,3-dimethyl-1H,8H-1,3,4b,8,9-pentaaza-fluorene-2,4,7-trione

102212-70-4

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Basic information

Product Name: 8-Benzyl-6-((E)-but-2-enyl)-5-hydroxy-1,3-dimethyl-1H,8H-1,3,4b,8,9-pentaaza-fluorene-2,4,7-trione
Synonyms:
CAS NO:102212-70-4
Molecular Formula:
Molecular Weight: 407.429
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: 8-Benzyl-6-((E)-but-2-enyl)-5-hydroxy-1,3-dimethyl-1H,8H-1,3,4b,8,9-pentaaza-fluorene-2,4,7-trione(CAS DataBase Reference)
NIST Chemistry Reference: 8-Benzyl-6-((E)-but-2-enyl)-5-hydroxy-1,3-dimethyl-1H,8H-1,3,4b,8,9-pentaaza-fluorene-2,4,7-trione(102212-70-4)
EPA Substance Registry System: 8-Benzyl-6-((E)-but-2-enyl)-5-hydroxy-1,3-dimethyl-1H,8H-1,3,4b,8,9-pentaaza-fluorene-2,4,7-trione(102212-70-4)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 102212-70-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 102212-70-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,2,2,1 and 2 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 102212-70:
(8*1)+(7*0)+(6*2)+(5*2)+(4*1)+(3*2)+(2*7)+(1*0)=54
54 % 10 = 4
So 102212-70-4 is a valid CAS Registry Number.

102212-70-4Upstream product

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102212-70-4Relevant academic research and scientific papers

REGIOSPECIFIC ALKYLATION OF 9-BENZYL-1,3-DIMETHYL-6-HYDROXYPYRIMIDOPURINE-2,4,8(1H,3H,9H)-TRIONE

Solomon, Daniel M.,Conn, David J.,Wong, Shing-Chun,Kaminski, James J.

, p. 2179 - 2194 (2007/10/02)

The sodium salt of 9-benzyl-1,3-dimethyl-6-hydroxypyrimidopurine-2,4,8(1H,3H,9H)-trione (1a) reacted with a series of alkyl halides in N,N-dimethylformamide to yield 7-carbon alkylated products (1b-1).No O-alkylated products were detected.Isolated

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