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3-(DIMETHYLAMINO)-1-(NAPHTHALEN-2-YL)PROPAN-1-OL is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

13634-66-7

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13634-66-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 13634-66-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,6,3 and 4 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 13634-66:
(7*1)+(6*3)+(5*6)+(4*3)+(3*4)+(2*6)+(1*6)=97
97 % 10 = 7
So 13634-66-7 is a valid CAS Registry Number.

13634-66-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(dimethylamino)-1-naphthalen-2-ylpropan-1-ol

1.2 Other means of identification

Product number -
Other names 3-dimethylamino-1-(2-naphthyl)propanol

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:13634-66-7 SDS

13634-66-7Relevant academic research and scientific papers

SMALL MOLECULE CMKLR1 ANTAGONISTS IN INFLAMMATORY DISEASE

-

Paragraph 0201; 0264-0265; 0269, (2020/12/01)

α-NETA analogs are provided for the treatment of inflammatory disease.

Synthesis and pharmacological evaluation of 3-aryl-3-azolylpropan-1-amines as selective triple serotonin/norepinephrine/dopamine reuptake inhibitors

Lee, Ki-Ho,Park, Chun-Eung,Min, Kyung-Hyun,Shin, Yong-Je,Chung, Coo-Min,Kim, Hui-Ho,Yoon, Hae-Jeoung,Won-Kim,Ryu, Eun-Ju,Shin, Yu-Jin,Nam, Hyun-Sik,Cho, Jeong-Woo,Lee, Hee-Yoon

scheme or table, p. 5567 - 5571 (2010/12/29)

A series of 3-aryl-3-azolylpropan-1-amines was prepared and screened for its capability of inhibiting monoamine reuptake. Analogs with nanomolar potency, good human in vitro microsomal stability, and low drug-drug interaction potential were described. In

Design, parallel synthesis and SAR of novel urotensin II receptor agonists

Lehmann, Fredrik,Lake, Lisa,Currier, Erika A.,Olsson, Roger,Hacksell, Uli,Luthman, Kristina

, p. 276 - 285 (2008/02/01)

A 30-membered library of amides based on the potent urotensin II (UII) receptor agonist FL104, has been synthesized from ten different carboxylic acids and three amines. A synthetic protocol producing the amides in 47-98% yield has been developed in which

UII-MODULATING COMPOUNDS AND THEIR USE

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Page/Page column 39, (2010/11/25)

Disclosed herein are novel aromatic-containing compounds and methods for using various aromatic-containing compounds for treatment and prevention of diseases and disorders related to the Urotensin II receptor.

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