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Isoxazolo[4,5-c]pyridine, 4,5,6,7-tetrahydro-3-methoxy- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 95579-17-2 Structure
  • Basic information

    1. Product Name: Isoxazolo[4,5-c]pyridine, 4,5,6,7-tetrahydro-3-methoxy- (9CI)
    2. Synonyms: Isoxazolo[4,5-c]pyridine, 4,5,6,7-tetrahydro-3-methoxy- (9CI);3-methoxy-4,5,6,7-tetrahydroisoxazolo(4,5-c)pyridine
    3. CAS NO:95579-17-2
    4. Molecular Formula: C7H10N2O2
    5. Molecular Weight: 154.1665
    6. EINECS: N/A
    7. Product Categories: OXAZOLE
    8. Mol File: 95579-17-2.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 325°Cat760mmHg
    3. Flash Point: 150.4°C
    4. Appearance: /
    5. Density: 1.165g/cm3
    6. Vapor Pressure: 0.000236mmHg at 25°C
    7. Refractive Index: 1.498
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: Isoxazolo[4,5-c]pyridine, 4,5,6,7-tetrahydro-3-methoxy- (9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: Isoxazolo[4,5-c]pyridine, 4,5,6,7-tetrahydro-3-methoxy- (9CI)(95579-17-2)
    12. EPA Substance Registry System: Isoxazolo[4,5-c]pyridine, 4,5,6,7-tetrahydro-3-methoxy- (9CI)(95579-17-2)
  • 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: 95579-17-2(Hazardous Substances Data)

95579-17-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 95579-17-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,5,5,7 and 9 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 95579-17:
(7*9)+(6*5)+(5*5)+(4*7)+(3*9)+(2*1)+(1*7)=182
182 % 10 = 2
So 95579-17-2 is a valid CAS Registry Number.
InChI:InChI=1/C7H10N2O2/c1-10-7-5-4-8-3-2-6(5)11-9-7/h8H,2-4H2,1H3

95579-17-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-methoxy-4,5,6,7-tetrahydro-[1,2]oxazolo[4,5-c]pyridine

1.2 Other means of identification

Product number -
Other names 3-Methoxy-4,5,6,7-tetrahydroisoxazolo(4,5-c)pyridine

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:95579-17-2 SDS

95579-17-2Relevant articles and documents

Design, synthesis, and pharmacological characterization of N - And O-substituted 5,6,7,8-tetrahydro-4H-isoxazolo[4,5-d]azepin-3-ol analogues: Novel 5-HT2A/5-HT2C receptor agonists with pro-cognitive properties

Jensen, Anders A.,Plath, Niels,Pedersen, Martin H. F.,Isberg, Vignir,Krall, Jacob,Wellendorph, Petrine,Stensb?l, Tine B.,Gloriam, David E.,Krogsgaard-Larsen, Povl,Fr?lund, Bente

, p. 1211 - 1227 (2013/03/28)

The isoxazol-3-one tautomer of the bicyclic isoxazole, 5,6,7,8-tetrahydro- 4H-isoxazolo[4,5-d]azepin-3-ol (THAZ), has previously been shown to be a weak GABAA and glycine receptor antagonist. In the present study, the potential in this scaffold

Tetrahydroisoxazolo[4,5-c]pyridine derivatives useful in the treatment of malfunctions of the acetylcholine or muscarinic systems

-

, (2008/06/13)

The present invention relates to novel compounds of the following formula: STR1 individual isomers and pharmaceutically acceptable acid addition salts thereof, wherein R1 is hydrogen, alkyl or phenyl-lower alkyl, in which the phenyl group may be substituted with halogen, lower alkyl or lower alkoxy; R2 is alkyl, alkenyl, alkynyl or phenyl-lower alkyl, in which the phenyl group may be substituted with halogen, lower alkyl or lower alkoxy; and R4 is hydrogen or alkyl. The invention moreover relates to methods for the preparation of the compounds of formula I, to novel intermediates, to pharmaceutical compositions containing same and to methods for the treatment of disorders, caused by malfunction of the acetylcholine (AcCh) or muscarinic system, by administering a non-toxic effective amount of a compound of the formula I.

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