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4-Piperidinemethanol, 1-(trifluoroacetyl)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 156459-82-4 Structure
  • Basic information

    1. Product Name: 4-Piperidinemethanol, 1-(trifluoroacetyl)- (9CI)
    2. Synonyms: 4-Piperidinemethanol, 1-(trifluoroacetyl)- (9CI)
    3. CAS NO:156459-82-4
    4. Molecular Formula: C8H12F3NO2
    5. Molecular Weight: 211.1815896
    6. EINECS: N/A
    7. Product Categories: ACETYLHALIDE
    8. Mol File: 156459-82-4.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: 4-Piperidinemethanol, 1-(trifluoroacetyl)- (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-Piperidinemethanol, 1-(trifluoroacetyl)- (9CI)(156459-82-4)
    11. EPA Substance Registry System: 4-Piperidinemethanol, 1-(trifluoroacetyl)- (9CI)(156459-82-4)
  • 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: 156459-82-4(Hazardous Substances Data)

156459-82-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 156459-82-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,6,4,5 and 9 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 156459-82:
(8*1)+(7*5)+(6*6)+(5*4)+(4*5)+(3*9)+(2*8)+(1*2)=164
164 % 10 = 4
So 156459-82-4 is a valid CAS Registry Number.

156459-82-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,2,2-trifluoro-1-[4-(hydroxymethyl)piperidin-1-yl]ethanone

1.2 Other means of identification

Product number -
Other names N-trifluoroacetyl-4-(hydroxymethyl)piperidine

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:156459-82-4 SDS

156459-82-4Relevant articles and documents

CYCLOPROPYL-AMIDE COMPOUNDS AS DUAL LSD1/HDAC INHIBITORS

-

Page/Page column 126-127, (2017/12/01)

The present disclosure describes novel compounds of the general Formula (I), their analogs, tautomeric forms, stereoisomers, polymorphs, hydrates, solvates, pharmaceutically acceptable salts, pharmaceutical compositions, metabolites, and prodrugs thereof. These compounds can inhibit both LSD and HDAC and are useful as therpeautic or ameliorating agent for diseases that are involved in cellular growth such as malignant tumors, schizophrenia, Alzheimer's disease, parkinson's disease and the like.

Synthesis and NMR Characterization of 4-piperidine and Intermediates

Petric, Andrej,Barrio, Jorge R.

, p. 545 - 548 (2007/10/02)

4-(Hydroxymethyl)piperidine was selectively protected with tetrahydropyranyl group in several steps to give the title compound.Use of 1H and 19F nmr spectra in structure determination is discussed.

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