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71233-21-1

2H-Pyrazolo[3,4-c]pyridin-3-ol, 4,5,6,7-tetrahydro-2-methyl- is a complex organic compound belonging to the pyrazolo[3,4-c]pyridine family. This heterocyclic compound features a pyrazole ring fused to a pyridine ring, with a hydroxyl group at the 3-position. The molecule is characterized by its 4,5,6,7-tetrahydro structure, which indicates the presence of four hydrogen atoms attached to the carbon atoms in a cyclic manner, and a methyl group at the 2-position. This specific arrangement of atoms and functional groups endows the compound with unique chemical properties and potential applications in various fields, such as pharmaceuticals or materials science.

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  • 71233-21-1 Structure

  • Basic information

    1. Product Name: 2H-Pyrazolo[3,4-c]pyridin-3-ol, 4,5,6,7-tetrahydro-2-methyl-
    2. Synonyms: 2H-Pyrazolo[3,4-c]pyridin-3-ol, 4,5,6,7-tetrahydro-2-methyl-
    3. CAS NO:71233-21-1
    4. Molecular Formula: C7H11N3O
    5. Molecular Weight: 0
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 71233-21-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2H-Pyrazolo[3,4-c]pyridin-3-ol, 4,5,6,7-tetrahydro-2-methyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2H-Pyrazolo[3,4-c]pyridin-3-ol, 4,5,6,7-tetrahydro-2-methyl-(71233-21-1)
    11. EPA Substance Registry System: 2H-Pyrazolo[3,4-c]pyridin-3-ol, 4,5,6,7-tetrahydro-2-methyl-(71233-21-1)

  • 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: 71233-21-1(Hazardous Substances Data)

71233-21-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 71233-21-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,1,2,3 and 3 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 71233-21:
(7*7)+(6*1)+(5*2)+(4*3)+(3*3)+(2*2)+(1*1)=91
91 % 10 = 1
So 71233-21-1 is a valid CAS Registry Number.

71233-21-1SDS

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 2-methyl-1,2,4,5,6,7-hexahydro-pyrazolo[3,4-c]pyridin-3-one

1.2 Other means of identification

Product number -
Other names 2-Methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-c]pyridin-3-ol

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:71233-21-1 SDS

71233-21-1Upstream product

71233-21-1Downstream Products

71233-21-1Relevant articles and documents

GABA agonists. Synthesis and structure-activity studies on analogues of isoguvacine and THIP

Krogsgaard-Larsen,Roldskov-Christiansen

, p. 157 - 164 (2007/10/04)

A series of analogues of the specific GABA receptor agonists isoguvacine, isonipecotic acid, and THIP (4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-3-ol) have been synthesized and tested as inhibitors of the binding of 3H-GABA to GABA receptor sites on rat brain membranes in vitro. Introduction of a hydroxy group into the 3- or 4-position of isonipecotic acid results in compounds with considerably reduced receptor affinity. The 7-membered ring analogues of isoguvacine and isonipecotic acid are more than two orders of magnitude weaker than the parent compounds. Replacement of the 3-isoxazolol unit of THIP by related heterocyclic rings also result in dramatic loss of activity. Thus iso-THIP (4,5,6,7-tetrahydroisoxazolo[3,4-c]pyridin-3-ol) is a weak inhibitor of 3H-GABA binding, whereas the 3-pyrazolol THIP analogues are inactive.

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