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CAS

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827022-97-9

2-Naphthalenecarboxamide, 2-amino-N-[4-(diethylamino)phenyl]-1,2,3,4-tetrahydro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 827022-97-9 Structure

  • Basic information

    1. Product Name: 2-Naphthalenecarboxamide, 2-amino-N-[4-(diethylamino)phenyl]-1,2,3,4-tetrahydro-
    2. Synonyms:
    3. CAS NO:827022-97-9
    4. Molecular Formula: C21H27N3O
    5. Molecular Weight: 337.465
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 827022-97-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-Naphthalenecarboxamide, 2-amino-N-[4-(diethylamino)phenyl]-1,2,3,4-tetrahydro-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Naphthalenecarboxamide, 2-amino-N-[4-(diethylamino)phenyl]-1,2,3,4-tetrahydro-(827022-97-9)
    11. EPA Substance Registry System: 2-Naphthalenecarboxamide, 2-amino-N-[4-(diethylamino)phenyl]-1,2,3,4-tetrahydro-(827022-97-9)

  • 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: 827022-97-9(Hazardous Substances Data)

827022-97-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 827022-97-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,2,7,0,2 and 2 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 827022-97:
(8*8)+(7*2)+(6*7)+(5*0)+(4*2)+(3*2)+(2*9)+(1*7)=159
159 % 10 = 9
So 827022-97-9 is a valid CAS Registry Number.

827022-97-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (4-diethylaminophenyl)amide

1.2 Other means of identification

Product number -
Other names 2-amino-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid (4-diethylamino-phenyl)-amide

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:827022-97-9 SDS

827022-97-9Relevant articles and documents

Structure-activity relationship studies on tetralin carboxamide growth hormone secretagogue receptor antagonists

Zhao, Hongyu,Xin, Zhili,Patel, Jyoti R.,Nelson, Lissa T. J.,Liu, Bo,Szczepankiewicz, Bruce G.,Schaefer, Verlyn G.,Falls, H. Douglas,Kaszubska, Wiweka,Collins, Christine A.,Sham, Hing L.,Liu, Gang

, p. 1825 - 1828 (2007/10/03)

The structure-activity relationship studies on a series of tetralin carboxamide growth hormone secretagogue receptor (GHS-R) antagonists are discussed. It was found that certain 2-alkoxycarbonylamino substituted tetralin carboxamides are potent, selective

TETRALINE DERIVATIVES AS GHRELIN RECEPTOR MODULATORS

-

Page 19, (2010/02/10)

The present invention is related to compounds of formula (I), or a therapeutically suitable salt or prodrug thereof, the preparation of the compounds, compositions containing the compounds and the use of the compounds in the prevention or treatment of disorders regulated by ghrelin including anorexia, cancer cachexia, eating disorders, age-related decline in body composition, weight gain, obesity, and diabetes mellitus.

Discovery of tetralin carboxamide growth hormone secretagogue receptor antagonists via scaffold manipulation

Zhao, Hongyu,Xin, Zhili,Liu, Gang,Schaefer, Verlyn G.,Falls, H. Douglas,Kaszubska, Wiweka,Collins, Christine A.,Sham, Hing L.

, p. 6655 - 6657 (2007/10/03)

A case study of rational design of an efficient, specific, and proprietary molecular scaffold based on the structure-activity relationship (SAR) information on a screening hit is described. Potent, selective, and orally bioavailable tetralin carboxamide g

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