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121524-09-2

SR 58611A is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 121524-09-2 Structure

  • Basic information

    1. Product Name: SR 58611A
    2. Synonyms: SR 58611A;[[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydro-2-naphthalenyl]ox]yaceticacidethylesterhydrochloride;SR 58611A hydrochloride
    3. CAS NO:121524-09-2
    4. Molecular Formula: C22H27Cl2NO4
    5. Molecular Weight: 440.36008
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 121524-09-2.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 576°Cat760mmHg
    3. Flash Point: 302.2°C
    4. Appearance: white to beige/
    5. Density: g/cm3
    6. Vapor Pressure: 4.14E-14mmHg at 25°C
    7. Refractive Index: N/A
    8. Storage Temp.: Desiccate at RT
    9. Solubility: DMSO: soluble20mg/mL, clear
    10. CAS DataBase Reference: SR 58611A(CAS DataBase Reference)
    11. NIST Chemistry Reference: SR 58611A(121524-09-2)
    12. EPA Substance Registry System: SR 58611A(121524-09-2)

  • Safety Data

    1. Hazard Codes: N
    2. Statements: 50/53
    3. Safety Statements: 61
    4. RIDADR: UN 3077 9 / PGIII
    5. WGK Germany: 3
    6. RTECS:
    7. HazardClass: N/A
    8. PackingGroup: N/A
    9. Hazardous Substances Data: 121524-09-2(Hazardous Substances Data)

121524-09-2 Usage

Biochem/physiol Actions

SR58611A is a potent, specific b3 adrenergic receptor agonist. The EC50 for reduction of β3-mediated spontaneous motility in rat distal colon sections is 3.5 nM. Minimal anti-depressant efficacious doses for SR58611A are 0.1-0.3 mpk in rodent models.

Check Digit Verification of cas no

The CAS Registry Mumber 121524-09-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,1,5,2 and 4 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 121524-09:
(8*1)+(7*2)+(6*1)+(5*5)+(4*2)+(3*4)+(2*0)+(1*9)=82
82 % 10 = 2
So 121524-09-2 is a valid CAS Registry Number.
InChI:InChI=1/C22H26ClNO4.ClH/c1-2-27-22(26)14-28-20-9-7-15-6-8-19(11-17(15)12-20)24-13-21(25)16-4-3-5-18(23)10-16;/h3-5,7,9-10,12,19,21,24-25H,2,6,8,11,13-14H2,1H3;1H/t19-,21-;/m0./s1

121524-09-2 Well-known Company Product Price

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  • Detail

  • Sigma

  • (SML1070)  SR-58611A  ≥98% (HPLC)

  • 121524-09-2

  • SML1070-5MG

  • 1,107.99CNY

  • Detail

  • Sigma

  • (SML1070)  SR-58611A  ≥98% (HPLC)

  • 121524-09-2

  • SML1070-25MG

  • 4,469.40CNY

  • Detail

121524-09-2SDS

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 ethyl 2-[[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate,hydrochloride

1.2 Other means of identification

Product number -
Other names C22H26ClNO4.HCl

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:121524-09-2 SDS

121524-09-2Downstream Products

121524-09-2Relevant articles and documents

Alternative synthesis of the chiral atypical β-adrenergic phenylethanolaminotetraline agonist SR58611A using enantioselective hydrogenation

Devocelle, Marc,Mortreux, Andre,Agbossou, Francine,Dormoy, Jean-Robert

, p. 4551 - 4554 (1999)

We have developed an alternative synthesis of the atypical β-adrenergic phenylethanolaminotetraline agonist SR58611A. Two key intermediates have been synthesised involving enantioselective hydrogenation of an aminoketone and an enamide providing the corre

Process for the O-alkylation of N-(hydroxy)aralkylphenylethanolamines

-

, (2008/06/13)

A process for the preparation of a compound of formula STR1 wherein X represents hydrogen, halogen, trifluoromethyl or lower alkyl group; W represents methyl, Q represents hydrogen or W and Q, together, form an ethylene group and R' represents a lower alkyl group which comprises protecting the amino group of the phenol corresponding to the compound of formula I, submitting the compound thus obtained to an alkylation (with a compound of formula Hal--CH2 --COOR', wherein R' is as defined hereinabove for the formula I and Hal is chlorine, bromine or iodine) and then releasing the amino group of the product thus obtained.

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