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3-[(4-phenylpiperazin-1-yl)methyl][1,3]oxazolo[4,5-b]pyridin-2(3H)-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 134336-96-2 Structure
  • Basic information

    1. Product Name: 3-[(4-phenylpiperazin-1-yl)methyl][1,3]oxazolo[4,5-b]pyridin-2(3H)-one
    2. Synonyms: oxazolo[4,5-b]pyridin-2(3H)-one, 3-[(4-phenyl-1-piperazinyl)methyl]-
    3. CAS NO:134336-96-2
    4. Molecular Formula: C17H18N4O2
    5. Molecular Weight: 310.3504
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 134336-96-2.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 487.3°C at 760 mmHg
    3. Flash Point: 248.5°C
    4. Appearance: N/A
    5. Density: 1.31g/cm3
    6. Vapor Pressure: 1.2E-09mmHg at 25°C
    7. Refractive Index: 1.64
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 3-[(4-phenylpiperazin-1-yl)methyl][1,3]oxazolo[4,5-b]pyridin-2(3H)-one(CAS DataBase Reference)
    11. NIST Chemistry Reference: 3-[(4-phenylpiperazin-1-yl)methyl][1,3]oxazolo[4,5-b]pyridin-2(3H)-one(134336-96-2)
    12. EPA Substance Registry System: 3-[(4-phenylpiperazin-1-yl)methyl][1,3]oxazolo[4,5-b]pyridin-2(3H)-one(134336-96-2)
  • 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: 134336-96-2(Hazardous Substances Data)

134336-96-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 134336-96-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,4,3,3 and 6 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 134336-96:
(8*1)+(7*3)+(6*4)+(5*3)+(4*3)+(3*6)+(2*9)+(1*6)=122
122 % 10 = 2
So 134336-96-2 is a valid CAS Registry Number.

134336-96-2SDS

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 3-[(4-phenylpiperazin-1-yl)methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one

1.2 Other means of identification

Product number -
Other names Oxazolo(4,5-b)pyridin-2(3H)-one,3-((4-phenyl-1-piperazinyl)methyl)

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:134336-96-2 SDS

134336-96-2Downstream Products

134336-96-2Relevant articles and documents

Novel Nonopioid Non-Antiinflammatory Analgesics: 3-(Aminoalkyl)- and 3-oxazolopyridin-2(3H)-ones

Flouzat, Christine,Bresson, Yvette,Mattio, Anny,Bonnet, Jacqueline,Guillaumet, Gerald

, p. 497 - 503 (2007/10/02)

A series of 3-(aminoalkyl)- and 3-oxazolopyridin-2(3H)-ones were prepared from their respective oxazolopyridin-2(3H)-ones. Several members of this group were found to possess potent analgesic activity in the mouse during a p-phenylquinone writhing induced test. Among them, phenylpiperazine compounds with two-carbon length alkyl chains, 2a and 2b, appeared by high analgesic with little toxicity having neither an antiinflammatory effect nor opioid receptor affinity. The synthesis and structure-affinity relationships for this series are detailed.

Oxazolopyridine compounds

-

, (2008/06/13)

Compounds of general formula (I): STR1 in which: R1 and R2 each represent a hydrogen atom or, with the oxygen and nitrogen, form an --O--CO--N-- linkage, W represents a halogen atom or a lower alkyl or alkoxy group optionally substituted with one or more halogen atoms, such as trifluoromethyl, and m being between 0 and 3, A represents a linear or branched lower alkylene group, and Ar represents an aryl or heteroaryl group optionally substituted with one or more halogen atoms or with one or more lower alkyl, hydroxy, hydroxysulfonyloxy, lower alkoxy or aryloxy groups optionally substituted with one or more halogen atoms, such as a trifluoromethyl group, on the understanding that lower alkyl or lower alkyloxy radical is understood to mean a linear or branched alkyl group comprising from 1 to 6 carbon atom, their isomers, epimers and diastereoisomers. Medicinal products useful in the treatment of pain.

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