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214548-46-6

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

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  • 214548-46-6 Structure

  • Basic information

    1. Product Name: LUSAPERIDONE
    2. Synonyms: LUSAPERIDONE;Lusaperidone [inn];2-Methyl-3-[2-(1,2,3,4-tetrahydrobenzofuro[3,2-c]pyridin-2-yl)ethyl]-4H-pyrido[1,2-a]pyrimidin-4-one
    3. CAS NO:214548-46-6
    4. Molecular Formula: C22H21N3O2
    5. Molecular Weight: 359.427
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 214548-46-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 538.3°Cat760mmHg
    3. Flash Point: 279.4°C
    4. Appearance: /
    5. Density: 1.31g/cm3
    6. Vapor Pressure: 1.17E-11mmHg at 25°C
    7. Refractive Index: 1.688
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. PKA: 6.93±0.20(Predicted)
    11. CAS DataBase Reference: LUSAPERIDONE(CAS DataBase Reference)
    12. NIST Chemistry Reference: LUSAPERIDONE(214548-46-6)
    13. EPA Substance Registry System: LUSAPERIDONE(214548-46-6)

  • 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: 214548-46-6(Hazardous Substances Data)

214548-46-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 214548-46-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,4,5,4 and 8 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 214548-46:
(8*2)+(7*1)+(6*4)+(5*5)+(4*4)+(3*8)+(2*4)+(1*6)=126
126 % 10 = 6
So 214548-46-6 is a valid CAS Registry Number.
InChI:InChI=1/C22H21N3O2/c1-15-16(22(26)25-11-5-4-8-21(25)23-15)9-12-24-13-10-20-18(14-24)17-6-2-3-7-19(17)27-20/h2-8,11H,9-10,12-14H2,1H3

214548-46-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-[2-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one

1.2 Other means of identification

Product number -
Other names UNII-5KTD2O86CB

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:214548-46-6 SDS

214548-46-6Downstream Products

214548-46-6Relevant articles and documents

1,2,3,4-tetrahydro-benzofuro[3,2-C]pyridine derivatives

-

, (2008/06/13)

PCT No. PCT/EP98/02136 Sec. 371 Date Oct. 4, 1999 Sec. 102(e) Date Oct. 4, 1999 PCT Filed Apr. 2, 1998 PCT Pub. No. WO98/45297 PCT Pub. Date Oct. 15, 1998The present invention concerns the compounds of formula the N-oxides, the pharmaceutically acceptable

New 2-substituted 1,2,3,4-tetrahydrobenzofuro[3,2-c]pyridine having highly active and potent central α2-antagonistic activity as potential antidepressants

Kennis, Ludo E.J.,Bischoff, Francois P.,Mertens, Carolus J.,Love, Christopher J.,Van den Keybus, Frans A.F.,Pieters, Serge,Braeken, Mirielle,Megens, Anton A.H.P.,Leysen, Josee E.

, p. 71 - 74 (2007/10/03)

The synthesis and biological activity of a series of benzofuro[3,2- c]pyridines and a benzothieno[3,2-c]pyridine are described. These compounds exhibit high affinity for the α2-adrenoceptor, with high selectivity versus the α1-receptor. Compound 1 also shows potent in vivo central activity and has been selected for further biological and clinical evaluation.

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