U 95594, also known as 1-(3-trifluoromethylphenyl)piperazine, is a synthetic chemical compound that belongs to the class of piperazine derivatives. It is primarily used as a research tool in the field of pharmacology, specifically for studying the effects of serotonin receptor agonists and antagonists. U 95594 has been found to exhibit high affinity and selectivity for the 5-HT1B and 5-HT1D receptors, which are involved in various physiological processes, including mood regulation, migraine treatment, and vasodilation. Due to its potential therapeutic applications, U 95594 serves as an important compound for understanding the mechanisms of action of serotonin receptor modulators and for the development of novel drugs targeting these receptors.

87509-88-4

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Basic information
1. Product Name: U 95594
2. Synonyms:
3. CAS NO:87509-88-4
4. Molecular Formula:
5. Molecular Weight: 403.692
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: U 95594(CAS DataBase Reference)
10. NIST Chemistry Reference: U 95594(87509-88-4)
11. EPA Substance Registry System: U 95594(87509-88-4)
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: 87509-88-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 87509-88-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,5,0 and 9 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 87509-88:
(7*8)+(6*7)+(5*5)+(4*0)+(3*9)+(2*8)+(1*8)=174
174 % 10 = 4
So 87509-88-4 is a valid CAS Registry Number.

87509-88-4Upstream product

87509-88-4Downstream Products

87509-77-1 Diphenyl N-(3β-acetoxy-5α-cholestan-6β-yl)phosphoramidate

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