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880475-00-3

2(1H)-Isoquinolinecarboxylic acid, 6,7-bis[(ethoxycarbonyl)oxy]-3,4-dihydro-1-[(4-nitrophenyl)methyl]-, 9H-fluoren-9-ylmethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 2(1H)-Isoquinolinecarboxylic acid, 6,7-bis[(ethoxycarbonyl)oxy]-3,4-dihydro-1-[(4-nitrophenyl)methyl]-, 9H-fluoren-9-ylmethyl ester

    Cas No: 880475-00-3

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  • 880475-00-3 Structure

  • Basic information

    1. Product Name: 2(1H)-Isoquinolinecarboxylic acid, 6,7-bis[(ethoxycarbonyl)oxy]-3,4-dihydro-1-[(4-nitrophenyl)methyl]-, 9H-fluoren-9-ylmethyl ester
    2. Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 6,7-bis[(ethoxycarbonyl)oxy]-3,4-dihydro-1-[(4-nitrophenyl)methyl]-, 9H-fluoren-9-ylmethyl ester
    3. CAS NO:880475-00-3
    4. Molecular Formula: C37H34N2O10
    5. Molecular Weight: 0
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 880475-00-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2(1H)-Isoquinolinecarboxylic acid, 6,7-bis[(ethoxycarbonyl)oxy]-3,4-dihydro-1-[(4-nitrophenyl)methyl]-, 9H-fluoren-9-ylmethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2(1H)-Isoquinolinecarboxylic acid, 6,7-bis[(ethoxycarbonyl)oxy]-3,4-dihydro-1-[(4-nitrophenyl)methyl]-, 9H-fluoren-9-ylmethyl ester(880475-00-3)
    11. EPA Substance Registry System: 2(1H)-Isoquinolinecarboxylic acid, 6,7-bis[(ethoxycarbonyl)oxy]-3,4-dihydro-1-[(4-nitrophenyl)methyl]-, 9H-fluoren-9-ylmethyl ester(880475-00-3)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 880475-00-3(Hazardous Substances Data)

880475-00-3 Usage

Chemical class

Isoquinolinecarboxylic acid derivative and fluorenylmethanol derivative

Molecular structure

Contains a 6,7-bis[(ethoxycarbonyl)oxy]-3,4-dihydro-1-[(4-nitrophenyl)methyl]moiety and a 9H-fluoren-9-ylmethyl ester group

Usage

Organic synthesis and medicinal chemistry

Potential applications

Development of pharmaceuticals, study of biological processes, and mechanisms

Need for further research

To understand its capabilities and limitations in specific properties and potential uses

Check Digit Verification of cas no

The CAS Registry Mumber 880475-00-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,0,4,7 and 5 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 880475-00:
(8*8)+(7*8)+(6*0)+(5*4)+(4*7)+(3*5)+(2*0)+(1*0)=183
183 % 10 = 3
So 880475-00-3 is a valid CAS Registry Number.

880475-00-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 6,7-bis(ethoxycarbonyloxy)-2-[(9H-fluoren-9-yl)methoxycarbonyl]-1-(4-nitrobenzyl)-1,2,3,4-tetrahydroisoquinoline

1.2 Other means of identification

Product number -
Other names 6,7-Bis-ethoxycarbonyloxy-1-(4-nitro-benzyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid 9H-fluoren-9-ylmethyl ester

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:880475-00-3 SDS

880475-00-3Relevant articles and documents

1-Benzyl-1,2,3,4-tetrahydroisoquinoline-6,7-diols as novel affinity and photoaffinity probes for β-adrenoceptor subtypes

Nikulin, Victor I.,Rakov, Igor M.,De Los Angeles, Joseph E.,Mehta, Ratna C.,Boyd, Lene'Sheya Y.,Feller, Dennis R.,Miller, Duane D.

, p. 1684 - 1697 (2007/10/03)

Trimetoquinol (TMQ, 1) is a potent non-selective β-adrenoceptor (β-AR) agonist possessing a tetrahydroisoquinoline (THI) structure. The binding site for 1-trimethoxybenzyl group of 1, which distinguishes it from classical catecholamines, is unknown. Affin

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