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4-Thiazolecarboxaldehyde, 2-methoxy- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 106331-75-3 Structure
  • Basic information

    1. Product Name: 4-Thiazolecarboxaldehyde, 2-methoxy- (9CI)
    2. Synonyms: 4-Thiazolecarboxaldehyde, 2-methoxy- (9CI);2-methoxy-4-Thiazolecarboxaldehyde;2-methoxy-1,3-thiazole-4-carbaldehyde
    3. CAS NO:106331-75-3
    4. Molecular Formula: C5H5NO2S
    5. Molecular Weight: 143.1637
    6. EINECS: N/A
    7. Product Categories: ALDEHYDE
    8. Mol File: 106331-75-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 240.0±32.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.327±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 1.03±0.10(Predicted)
    10. CAS DataBase Reference: 4-Thiazolecarboxaldehyde, 2-methoxy- (9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4-Thiazolecarboxaldehyde, 2-methoxy- (9CI)(106331-75-3)
    12. EPA Substance Registry System: 4-Thiazolecarboxaldehyde, 2-methoxy- (9CI)(106331-75-3)
  • 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: 106331-75-3(Hazardous Substances Data)

106331-75-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 106331-75-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,6,3,3 and 1 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 106331-75:
(8*1)+(7*0)+(6*6)+(5*3)+(4*3)+(3*1)+(2*7)+(1*5)=93
93 % 10 = 3
So 106331-75-3 is a valid CAS Registry Number.

106331-75-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-methoxy-1,3-thiazole-4-carbaldehyde

1.2 Other means of identification

Product number -
Other names 4-thiazolecarbaldehyde,2-methoxy

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:106331-75-3 SDS

106331-75-3Downstream Products

106331-75-3Relevant articles and documents

THIAZOLE CARBOXAMIDE COMPOUNDS AND USE THEREOF FOR THE TREATMENT OF MYCOBACTERIAL INFECTIONS

-

, (2021/04/02)

Provided herein are compounds of Formula (I) and Formula (II) as well as pharmaceutically acceptable salts thereof, wherein the substituents are as those disclosed in the specification. These compounds, and the pharmaceutical compositions containing them, are useful for the treatment of tuberculosis.

New 2,5-diaryl tetryhydrofurans and analogs thereof as paf antagonists

-

, (2008/06/13)

Compounds of formula: are disclosed wherein R and R1 are (a) hydrogen;(b) haloloweralkyl;(c) halo;(d) CONR2R3 wherein R2 and R3 independently represent hydrogen, C1-8 alkyl, or C3-8 cycloalkyl;(e) loweralkenyl;(f)-COR2;(g)-CH?OR2;(h) loweralkynyl;(i)-CH?NR2R3;(j)-CH?SR2;(k) =O; or(l)-OR2;(m)-R2; Ar and Ar1 are (a) phenyl or substituted phenyl of formula where R?-R? independently represent H; R2; YO-wherein Y is loweralkenyl, loweralkynyl,-CH? ,-CH?C(O) OR2,-CH?OR2,-CH?C3-8cycloalkyl,-CH? Ar2 wherein Ar2 is phenyl or substituted phenyl,-CH?-CH(OH)-CH? OH; R2S-(O)n wherein R2 can only be C3-8 cycloalkyl and n is 0 to 2; CF?SO, CF?SO?;-CONR2R3;-NR2COR3;-OCONH?-CR2R3R? wherein R? is the same as or different from R2;-CH?OR2;-CH?CO?R2;-CH?OCOR3;-CH?O-CO-OR2;-NHCH?COOR2; halo; or N?R2R3R?X? wherein X? is an anion;(b) monoheteroaryl, di-or polyheteroaryl or fused heteroaryl containing 1 to 3 of any one or more of the heteroatoms N, S or O;(c) heteroarylalkyl;(d) heterocycloalkyl; or(e) heterocycloalkenyl. These compounds are found to have potent and specific PAF (Platelet Activating Factor) antagonistic activities.

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