"6β-chloro-5α-cholestane-3β,5α-diol diacetate" is a complex organic compound with the molecular formula C30H49ClO4. It is a derivative of cholestane, a steroid with a cyclohexane ring and a hydrocarbon side chain. The compound is characterized by the presence of a chlorine atom at the 6β position, two hydroxyl groups at the 3β and 5α positions, and two acetate groups attached to the hydroxyl groups. This molecule is of interest in the field of organic chemistry and may have potential applications in pharmaceuticals or chemical research due to its unique structure and functional groups.

5295-78-3

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Basic information
1. Product Name: 6β-chloro-5α-cholestane-3β,5α-diol diacetate
2. Synonyms:
3. CAS NO:5295-78-3
4. Molecular Formula:
5. Molecular Weight: 523.197
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: 6β-chloro-5α-cholestane-3β,5α-diol diacetate(CAS DataBase Reference)
10. NIST Chemistry Reference: 6β-chloro-5α-cholestane-3β,5α-diol diacetate(5295-78-3)
11. EPA Substance Registry System: 6β-chloro-5α-cholestane-3β,5α-diol diacetate(5295-78-3)
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: 5295-78-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 5295-78-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,2,9 and 5 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 5295-78:
(6*5)+(5*2)+(4*9)+(3*5)+(2*7)+(1*8)=113
113 % 10 = 3
So 5295-78-3 is a valid CAS Registry Number.

5295-78-3Upstream product

5295-78-3Downstream Products

2572-49-8 Acetic acid (3S,5R,6R,8S,13R,14S,17R)-6-chloro-17-((R)-1,5-dimethyl-hexyl)-5,13-dimethyl-2,3,4,5,6,7,8,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester

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