Welcome to LookChem.com Sign In|Join Free

CAS

  • or
1-HydroxyMethyl-1-(trifluoroMethyl)cyclobutane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

371917-16-7 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 371917-16-7 Structure
  • Basic information

    1. Product Name: 1-HydroxyMethyl-1-(trifluoroMethyl)cyclobutane
    2. Synonyms: 1-HydroxyMethyl-1-(trifluoroMethyl)cyclobutane;(1-(trifluoromethyl)cyclobutyl)methanol
    3. CAS NO:371917-16-7
    4. Molecular Formula: C6H9F3O
    5. Molecular Weight: 154.1302696
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 371917-16-7.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 124.2±35.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.273±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 15.05±0.10(Predicted)
    10. CAS DataBase Reference: 1-HydroxyMethyl-1-(trifluoroMethyl)cyclobutane(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1-HydroxyMethyl-1-(trifluoroMethyl)cyclobutane(371917-16-7)
    12. EPA Substance Registry System: 1-HydroxyMethyl-1-(trifluoroMethyl)cyclobutane(371917-16-7)
  • 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: 371917-16-7(Hazardous Substances Data)

371917-16-7 Usage

Explanation

The compound consists of 6 carbon atoms, 9 hydrogen atoms, 3 fluorine atoms, and 1 oxygen atom.

Explanation

The compound is based on a four-membered cyclobutane ring, with additional functional groups attached to it.

Explanation

The compound has a hydroxyl (-OH) group and a trifluoromethyl (-CF3) group attached to the cyclobutane ring, giving it unique properties.

Explanation

1-HydroxyMethyl-1-(trifluoroMethyl)cyclobutane can be used as a starting material for the synthesis of various organic compounds.

Explanation

The compound has potential biological activities due to its unique structural features, making it a valuable tool in drug design and development.

Explanation

The presence of the trifluoromethyl group can improve the chemical and biological properties of the molecules synthesized using this compound.

Explanation

The cyclobutane ring in the compound provides rigidity and conformational constraint to the molecules, which can be beneficial in drug design and development.

Explanation

1-HydroxyMethyl-1-(trifluoroMethyl)cyclobutane has a wide range of applications in the fields of organic and medicinal chemistry, making it a valuable chemical.

Structure

Cyclobutane derivative

Functional groups

Hydroxyl and trifluoromethyl

Usage in organic synthesis

Building block

Usage in pharmaceutical research

Potential biological activities

Enhanced chemical and biological properties

Trifluoromethyl group

Rigidity and conformational constraint

Cyclobutane ring

Diverse applications

Organic and medicinal chemistry

Check Digit Verification of cas no

The CAS Registry Mumber 371917-16-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,7,1,9,1 and 7 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 371917-16:
(8*3)+(7*7)+(6*1)+(5*9)+(4*1)+(3*7)+(2*1)+(1*6)=157
157 % 10 = 7
So 371917-16-7 is a valid CAS Registry Number.

371917-16-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-Hydroxymethyl-1-(trifluoromethyl)cyclobutane

1.2 Other means of identification

Product number -
Other names (1-(trifluoromethyl)cyclobutyl)methanol

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:371917-16-7 SDS

371917-16-7Downstream Products

371917-16-7Relevant articles and documents

MODULATOR OF CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR, PHARMACEUTICAL COMPOSITIONS, METHODS OF TREATMENT, AND PROCESS FOR MAKING THE MODULATOR

-

Paragraph 00328; 00329, (2018/04/17)

Compounds of Formula (I), pharmaceutically acceptable salts thereof, deuterated derivatives of any of the foregoing, and metabolites of any of the foregoing are disclosed. Pharmaceutical compositions comprising the same, methods of treating cystic fibrosis using the same, and methods for making the same are also disclosed.

MODULATOR OF CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR, PHARMACEUTICAL COMPOSITIONS, METHODS OF TREATMENT, AND PROCESS FOR MAKING THE MODULATOR

-

Page/Page column 156; 157, (2018/06/30)

Compounds of Formula (I) pharmaceutically acceptable salts thereof, deuterated derivatives of any of the foregoing, and metabolites of any of the foregoing are disclosed. Pharmaceutical compositions comprising the same, methods of treating cystic fibrosis using the same, and methods for making the same are also disclosed. Also disclosed are solid state forms of Compound 1 and salts and solvates thereof.

SERINE/THREONINE KINASE INHIBITORS

-

Paragraph 00182, (2015/07/16)

Compounds of Formula I or a stereoisomer, tautomer or pharmaceutically acceptable salt thereof are provided, which are useful for the treatment of diseases. Methods of using compounds of Formula I or a stereoisomer, tautomer or pharmaceutically acceptable salt thereof, for in vitro, in situ, and in vivo diagnosis, prevention or treatment of such diseases, or associated pathological conditions are disclosed.

CYCLOALKYL METHOXYBENZYL PHENYL PYRAN DERIVATIVES AS SODIUM DEPENDENT GLUCOSE CO TRANSPORTER (SGLT2) INHIBITORS

-

Page/Page column 43-44, (2012/03/26)

The invention relates to the cycloalkyl methoxybenzyl phenyl pyran derivatives as Sodium dependent glucose co transporter (SGLT) inhibitors, particularly SGLT2 and method of treating diseases, conditions and/or disorders inhibited by SGLT2 with them, and processes for preparing them.

MODULATORS OF THE GPR119 RECEPTOR AND THE TREATMENT OF DISORDERS RELATED THERETO

-

Page/Page column 215; 216, (2011/10/31)

The present invention relates to compounds of Formula (Ia) and pharmaceutically acceptable salts, solvates, and hydrates thereof, that are useful as a single agent or in combination with one or more additional pharmacetical agents, such as, an inhibitor of DPP-IV, a biguanide, an SGLT2 inhibitor, or an alpha-glucosidase inhibitor, in the treatment of, for example, a disorder selected from: a GPR119-receptor-related disorder; a condition ameliorated by increasing a blood incretin level; a metabolic-related disorder; type 2 diabetes; obesity; and complications related thereto.

Routes from 1,1-cycloalkanedicarboxylic acids to geminal bis(polyfluoromethyl) substituted carbocycles

Wolniewicz, Adam,Dmowski, Wojciech

, p. 95 - 102 (2007/10/03)

1-Fluoroformyl-1-(trifluoromethyl)cycloalkanes (1), prepared by treatment of 1,1-cycloalkane-dicarboxylic acids with SF4, were efficiently reduced to 1-hydroxymethyl-1-(trifluoromethyl)-cycloalkanes (2). Routes for the conversion of alcohols 2

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 371917-16-7