2-(1-benzothien-2-yl)propanoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

85494-05-9

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Basic information
1. Product Name: 2-(1-benzothien-2-yl)propanoic acid
2. Synonyms: 2-(1-benzothien-2-yl)propanoic acid
3. CAS NO:85494-05-9
4. Molecular Formula: C11H10O2S
5. Molecular Weight: 206.2609
6. EINECS: N/A
7. Product Categories: N/A
8. Mol File: 85494-05-9.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: 2-(1-benzothien-2-yl)propanoic acid(CAS DataBase Reference)
10. NIST Chemistry Reference: 2-(1-benzothien-2-yl)propanoic acid(85494-05-9)
11. EPA Substance Registry System: 2-(1-benzothien-2-yl)propanoic acid(85494-05-9)
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: 85494-05-9(Hazardous Substances Data)

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85494-05-9 Usage

Activities

Potential antiparasitic and antineoplastic (anticancer) activities

Veterinary use

Treats theileriosis (a parasitic disease caused by Theileria annulata and Theileria parva that affects cattle and other ruminants)

Cancer treatment potential

Has shown cytotoxic effects on melanoma and other cancer cell lines in preclinical studies, with ongoing research to explore its therapeutic potential in various other diseases.

Check Digit Verification of cas no

The CAS Registry Mumber 85494-05-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,4,9 and 4 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 85494-05:
(7*8)+(6*5)+(5*4)+(4*9)+(3*4)+(2*0)+(1*5)=159
159 % 10 = 9
So 85494-05-9 is a valid CAS Registry Number.

85494-05-9Upstream product

85494-05-9Downstream Products

41927-29-1 (S)-2-methyl-4-phenyl-1-butyric acid

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