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127792-75-0

CP 93129 DIHYDROCHLORIDE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 127792-75-0 Structure

  • Basic information

    1. Product Name: CP 93129 DIHYDROCHLORIDE
    2. Synonyms: CP 93129 DIHYDROCHLORIDE;1,4-DIHYDRO-3-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-5H-PYRROL[3,2-B]PYRIDIN-5-ONE DIHYDROCHLORIDE;CP931292HCl;3-(1,2,5,6-tetrahydropyrid-4-yl)pyrrolo(3,2-b)pyrid-5-one;1,4-Dihydro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-5H-pyrrolo[3,2-b]pyridin-5-one dihydrochloride;1,4-Dihydro-3-(1,2,3,6-tetrahydropyridine-4-yl)-5H-pyrrolo[3,2-b]pyridine-5-one;3-(1,2,3,6-Tetrahydropyridine-4-yl)-1,4-diaza-1H-indene-5(4H)-one;3-[(1,2,3,6-Tetrahydropyridin)-4-yl]-1H-pyrrolo[3,2-b]pyridin-5(4H)-one
    3. CAS NO:127792-75-0
    4. Molecular Formula: C12H15Cl2N3O
    5. Molecular Weight: 288.17
    6. EINECS: N/A
    7. Product Categories: Serotonin receptor
    8. Mol File: 127792-75-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 531.5°C at 760 mmHg
    3. Flash Point: 275.3°C
    4. Appearance: /
    5. Density: 1.274g/cm3
    6. Vapor Pressure: 2.22E-11mmHg at 25°C
    7. Refractive Index: 1.63
    8. Storage Temp.: Desiccate at RT
    9. Solubility: N/A
    10. CAS DataBase Reference: CP 93129 DIHYDROCHLORIDE(CAS DataBase Reference)
    11. NIST Chemistry Reference: CP 93129 DIHYDROCHLORIDE(127792-75-0)
    12. EPA Substance Registry System: CP 93129 DIHYDROCHLORIDE(127792-75-0)

  • 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: 127792-75-0(Hazardous Substances Data)

127792-75-0 Usage

Uses

CP 93129 dihydrochloride is a 5HT1B agonist.

Biological Activity

Potent and highly selective 5-HT 1B agonist.

Check Digit Verification of cas no

The CAS Registry Mumber 127792-75-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,7,7,9 and 2 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 127792-75:
(8*1)+(7*2)+(6*7)+(5*7)+(4*9)+(3*2)+(2*7)+(1*5)=160
160 % 10 = 0
So 127792-75-0 is a valid CAS Registry Number.
InChI:InChI=1/C12H13N3O/c16-11-2-1-10-12(15-11)9(7-14-10)8-3-5-13-6-4-8/h1-3,7,13-14H,4-6H2,(H,15,16)

127792-75-0SDS

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 3-(1,2,3,6-tetrahydropyridin-4-yl)-1,4-dihydropyrrolo[3,2-b]pyridin-5-one

1.2 Other means of identification

Product number -
Other names Tocris-1032

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:127792-75-0 SDS

127792-75-0Downstream Products

127792-75-0Relevant articles and documents

3-(1,2,5,6-Tetrahydropyrid-4-yl)pyrrolo[3,2-b]pyrid-5-one: a potent and selective serotonin (5-HT(1B)) agonist and rotationally restricted phenolic analogue of 5-methoxy-3-(1,2,5,6-tetrahydropyrid-4-yl)indole

Macor,Burkhart,Heym,Ives,Lebel,Newman,Nielsen,Ryan,Schulz,Torgersen,Koe

, p. 2087 - 2093 (2007/10/02)

The synthesis and in vitro and in vivo characteristics of 3-(1,2,5,6-tetrahydropyrid-4-yl)pyrrolo[3,2-b]pyrid-5-one (1, CP-93,129) are described. This rotationally restricted phenolic analogue of RU-24,969 is a potent (15 nM) and selective (200x vs the 5-

THE SYNTHESIS OF ROTATIONALY RESTRICTED PHENOLIC ANALOG OF 5-METHOXY-3-(1,2,5,6-TETRAHYDROPYRID-4-YL)INDOLE (RU-24,969)

Macor, John E.,Newman, Michael E.

, p. 805 - 809 (2007/10/02)

Pyrrolopyrid-5-one represents a rotationally restricted phenolic analog of 5-hydroxyindole.The synthesis of the rotationally restricted phenolic analog of the serotonin agonist, 5-methoxy-3-(1,2,5,6-tetrahydropyrid-4-yl)indole (RU-24,969), is prese

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