BUTTPARK 11\07-22 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

575461-59-5

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Basic information
1. Product Name: BUTTPARK 11\07-22
2. Synonyms: BUTTPARK 11\07-22;SALOR-INT L407763-1EA;2-((4-AMINO-5-(3,4-DIMETHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)ACETAMIDE
3. CAS NO:575461-59-5
4. Molecular Formula: C12H15N5O3S
5. Molecular Weight: 309.34
6. EINECS: N/A
7. Product Categories: N/A
8. Mol File: 575461-59-5.mol
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: 610.1±65.0 °C(Predicted)
3. Flash Point: N/A
4. Appearance: /
5. Density: 1.50±0.1 g/cm3(Predicted)
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. PKA: 15.05±0.40(Predicted)
10. CAS DataBase Reference: BUTTPARK 11\07-22(CAS DataBase Reference)
11. NIST Chemistry Reference: BUTTPARK 11\07-22(575461-59-5)
12. EPA Substance Registry System: BUTTPARK 11\07-22(575461-59-5)
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: 575461-59-5(Hazardous Substances Data)

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575461-59-5 Usage

Structure

Thioacetamide derivative with a 1,2,4-triazole moiety

Amino group presence

Yes (4-Amino)

Methoxy groups

Yes (3,4-dimethoxyphenyl)

Potential pharmacological activity

Yes

Application

Drug development

Field of interest

Medicinal chemistry and pharmaceutical research

Promising candidate

Yes, due to its chemical structure and properties

Check Digit Verification of cas no

The CAS Registry Mumber 575461-59-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,7,5,4,6 and 1 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 575461-59:
(8*5)+(7*7)+(6*5)+(5*4)+(4*6)+(3*1)+(2*5)+(1*9)=185
185 % 10 = 5
So 575461-59-5 is a valid CAS Registry Number.

575461-59-5Upstream product

575461-59-5Downstream Products

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