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(4-tert-butyl-1,3-thiazol-2-yl)methanol(SALTDATA: 1HCl 0.03NaBr) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 475059-74-6 Structure
  • Basic information

    1. Product Name: (4-tert-butyl-1,3-thiazol-2-yl)methanol(SALTDATA: 1HCl 0.03NaBr)
    2. Synonyms: (4-tert-butyl-1,3-thiazol-2-yl)methanol(SALTDATA: 1HCl 0.03NaBr);(4-tert-butyl-1,3-thiazol-2-yl)methanol;(4-tert-butyl-1,3-thiazol-2-yl)methanol hydrochloride;(4-tert-butyl-2-thiazolyl)methanol;(4-tert-butylthiazol-2-yl)methanol
    3. CAS NO:475059-74-6
    4. Molecular Formula: C8H14ClNOS
    5. Molecular Weight: 207.72
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 475059-74-6.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.: Sealed in dry,Room Temperature
    8. Solubility: N/A
    9. CAS DataBase Reference: (4-tert-butyl-1,3-thiazol-2-yl)methanol(SALTDATA: 1HCl 0.03NaBr)(CAS DataBase Reference)
    10. NIST Chemistry Reference: (4-tert-butyl-1,3-thiazol-2-yl)methanol(SALTDATA: 1HCl 0.03NaBr)(475059-74-6)
    11. EPA Substance Registry System: (4-tert-butyl-1,3-thiazol-2-yl)methanol(SALTDATA: 1HCl 0.03NaBr)(475059-74-6)
  • 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: 475059-74-6(Hazardous Substances Data)

475059-74-6 Usage

Uses

Used in Organic Synthesis:
(4-tert-butyl-1,3-thiazol-2-yl)methanol(SALTDATA: 1HCl 0.03NaBr) is used as a reagent for the synthesis of various organic compounds due to its unique properties and reactivity.
Used in Pharmaceutical Industry:
(4-tert-butyl-1,3-thiazol-2-yl)methanol(SALTDATA: 1HCl 0.03NaBr) is used as a building block for the development of pharmaceuticals, contributing to the creation of new drugs with potential therapeutic applications.
Used in Salt Formulation:
In the pharmaceutical industry, (4-tert-butyl-1,3-thiazol-2-yl)methanol(SALTDATA: 1HCl 0.03NaBr) is used as a salt form to improve the solubility, stability, and other properties of the compound, which can be crucial for the effective formulation and delivery of pharmaceutical products.

Check Digit Verification of cas no

The CAS Registry Mumber 475059-74-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,5,0,5 and 9 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 475059-74:
(8*4)+(7*7)+(6*5)+(5*0)+(4*5)+(3*9)+(2*7)+(1*4)=176
176 % 10 = 6
So 475059-74-6 is a valid CAS Registry Number.

475059-74-6SDS

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 [4-(2-Methyl-2-propanyl)-1,3-thiazol-2-yl]methanol

1.2 Other means of identification

Product number -
Other names -

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:475059-74-6 SDS

475059-74-6Downstream Products

475059-74-6Relevant articles and documents

Drug efflux pump inhibitor

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, (2008/06/13)

A medicament for preventive and/or therapeutic treatment of a microbial infection which comprises as an active ingredient a compound represented by the following general formula (I): wherein, R1 and R2 represent hydrogen atom, a halogen atom, hydroxyl group or the like, W1 represents —CH═CH—, —CH2O—, —CH2CH2— or the like; R3 represents hydrogen atom, a halogen atom, hydroxyl group or an amino group; R4 represents hydrogen atom, a group of —OZ0-4R5 (Z0-4 represents an alkylene group, a fluorine-substituted alkylene group or a single bond, and R5 represents a cyclic alkyl group, an aryl group or the like); W2 represents a single bond or —C(R8)═C(R9)— (R8 and R9 represent hydrogen atom, a halogen atom, a lower alkyl group or the like, Q represents an acidic group, but W2 and Q may together form vinylidenethiazolidinedione or an equivalent heterocyclic ring; m and n represent an integer of 0 to 2, and q represents an integer of 0 to 3.

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