Ethoheptazine citrate is a synthetic opioid analgesic, primarily used for the management of moderate to severe pain. It is a prodrug, meaning it is converted into its active form, ethoheptazine, in the body. Ethoheptazine citrate works by binding to opioid receptors in the central nervous system, which helps to block pain signals and produce a sense of well-being. It is available in oral and injectable forms and is typically prescribed for short-term use due to its potential for dependence and addiction. As with other opioids, it carries risks of side effects, including respiratory depression, constipation, and sedation, and should be used with caution, especially in patients with a history of substance abuse or respiratory issues.

2085-42-9

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Basic information
1. Product Name: ETHOHEPTAZINE CITRATE
2. Synonyms:
3. CAS NO:2085-42-9
4. Molecular Formula:
5. Molecular Weight: 0
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: /
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: ETHOHEPTAZINE CITRATE(CAS DataBase Reference)
10. NIST Chemistry Reference: ETHOHEPTAZINE CITRATE(2085-42-9)
11. EPA Substance Registry System: ETHOHEPTAZINE CITRATE(2085-42-9)
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: 2085-42-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 2085-42-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,0,8 and 5 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 2085-42:
(6*2)+(5*0)+(4*8)+(3*5)+(2*4)+(1*2)=69
69 % 10 = 9
So 2085-42-9 is a valid CAS Registry Number.

InChI:InChI=1/C16H23NO2.C6H8O7/c1-3-19-15(18)16(14-8-5-4-6-9-14)10-7-12-17(2)13-11-16;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-6,8-9H,3,7,10-13H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3

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