Cas 1289648-32-3,3-(cyclopenta-2,4-dienylidenemethyl)-1-(4-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine

1289648-32-3

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Basic information

Product Name: 3-(cyclopenta-2,4-dienylidenemethyl)-1-(4-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine
Synonyms: 3-(cyclopenta-2,4-dienylidenemethyl)-1-(4-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine
CAS NO:1289648-32-3
Molecular Formula:
Molecular Weight: 314.387
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: 3-(cyclopenta-2,4-dienylidenemethyl)-1-(4-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine(CAS DataBase Reference)
NIST Chemistry Reference: 3-(cyclopenta-2,4-dienylidenemethyl)-1-(4-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine(1289648-32-3)
EPA Substance Registry System: 3-(cyclopenta-2,4-dienylidenemethyl)-1-(4-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine(1289648-32-3)

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: 1289648-32-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1289648-32-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,8,9,6,4 and 8 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1289648-32:
(9*1)+(8*2)+(7*8)+(6*9)+(5*6)+(4*4)+(3*8)+(2*3)+(1*2)=213
213 % 10 = 3
So 1289648-32-3 is a valid CAS Registry Number.

1289648-32-3Upstream product

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1289648-32-3Relevant academic research and scientific papers

Synthesis and cytotoxicity studies of achiral azaindole-substituted titanocenes

Mendez, Luis Miguel Menendez,Deally, Anthony,O'Shea, Donal F.,Tacke, Matthias

, p. 148 - 157 (2011/10/08)

From the reaction of 1-methyl-1 H-pyr-rolo[2,3-b]pyridine (1a),1-(methoxymethyl)-1 H-pyrrolo[2,3-b]pyridine (1b), 1-isopropyl-1 H-pyrrolo[2,3-b]pyridine (1c), and 1-(4-methoxybenzyl)-1 H-pyrrolo[2,3-b] pyridine (1d) under Vilsmeier-Haak conditions, the co

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