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2-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)ethanaMine is a chemical compound characterized by the structural formula C6H11NO3S. It is a derivative of tetrahydrothiopyran, featuring a dioxo functional group. 2-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)ethanaMine holds promise for pharmaceutical research due to its distinctive structure and potential medicinal attributes.

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  • 1247501-81-0 Structure
  • Basic information

    1. Product Name: 2-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)ethanaMine
    2. Synonyms: 2-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)ethanaMine;4-(2-Aminoethyl)tetrahydro-2H-thiopyran 1,1-dioxide
    3. CAS NO:1247501-81-0
    4. Molecular Formula: C7H15NO2S-2
    5. Molecular Weight: 177.2645
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1247501-81-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 360.5±15.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.148±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 10.17±0.10(Predicted)
    10. CAS DataBase Reference: 2-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)ethanaMine(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)ethanaMine(1247501-81-0)
    12. EPA Substance Registry System: 2-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)ethanaMine(1247501-81-0)
  • 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: 1247501-81-0(Hazardous Substances Data)

1247501-81-0 Usage

Uses

Used in Pharmaceutical Research:
2-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)ethanaMine is utilized as a compound in drug discovery for its unique structural properties and potential to contribute to the development of new pharmaceuticals.
Used in Organic Synthesis:
In the field of organic synthesis, 2-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)ethanaMine serves as a valuable intermediate or building block for the creation of more complex organic molecules.
Used in Medicinal Chemistry:
2-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)ethanaMine is employed as a component in medicinal chemistry to explore its potential therapeutic applications and to understand its interactions with biological targets.
Further research and development on 2-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)ethanaMine may uncover additional applications and benefits within the pharmaceutical industry, enhancing its utility in drug development and synthesis processes.

Check Digit Verification of cas no

The CAS Registry Mumber 1247501-81-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,4,7,5,0 and 1 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1247501-81:
(9*1)+(8*2)+(7*4)+(6*7)+(5*5)+(4*0)+(3*1)+(2*8)+(1*1)=140
140 % 10 = 0
So 1247501-81-0 is a valid CAS Registry Number.

1247501-81-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(1,1-dioxothian-4-yl)ethanamine

1.2 Other means of identification

Product number -
Other names 2-(1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL)ETHANAMINE

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:1247501-81-0 SDS

1247501-81-0Downstream Products

1247501-81-0Relevant articles and documents

PKM2 MODULATORS AND METHODS FOR THEIR USE

-

, (2020/10/18)

Compounds having activity as PKM2 activators are disclosed. The compounds have the following structure (I), including pharmaceutically acceptable salts, isotopic forms, tautomers and prodrugs thereof, wherein R1, R2, and R3 are as defined herein. Methods

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