Oestra-p-chinol-(10β) is a chemical compound derived from the oestrane family, characterized by its unique 10β configuration. It is a steroidal compound with a molecular formula of C19H26O and a molecular weight of 266.41 g/mol. Oestra-p-chinol-(10β) is known for its potential applications in pharmaceutical research, particularly in the development of drugs targeting hormonal imbalances and related conditions. Its structure features a cycloalkane ring system with a hydroxyl group at the 10β position, which plays a crucial role in its biological activity. Oestra-p-chinol-(10β) is a subject of interest for scientists due to its potential therapeutic properties and the need for further investigation into its mechanisms of action.

5811-57-4

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Basic information
1. Product Name: Oestra-p-chinol-(10β)
2. Synonyms:
3. CAS NO:5811-57-4
4. Molecular Formula:
5. Molecular Weight: 272.387
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: Oestra-p-chinol-(10β)(CAS DataBase Reference)
10. NIST Chemistry Reference: Oestra-p-chinol-(10β)(5811-57-4)
11. EPA Substance Registry System: Oestra-p-chinol-(10β)(5811-57-4)
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: 5811-57-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 5811-57-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,8,1 and 1 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 5811-57:
(6*5)+(5*8)+(4*1)+(3*1)+(2*5)+(1*7)=94
94 % 10 = 4
So 5811-57-4 is a valid CAS Registry Number.

5811-57-4Upstream product

5811-57-4Downstream Products

6561-96-2 2',4'-Dinitro-benzol-(1'-azo-3)-Δ^1,3,5(10)-oestratrien

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