(2S,5S)-4,7-dioxo-5-(2,2,2-trifluoroacetylamino)-1,2,4,5,6,7-hexahydroazepino[3,2,1-hi]indole-2-carboxylic acid methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

160798-17-4

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Basic information
1. Product Name: (2S,5S)-4,7-dioxo-5-(2,2,2-trifluoroacetylamino)-1,2,4,5,6,7-hexahydroazepino[3,2,1-hi]indole-2-carboxylic acid methyl ester
2. Synonyms:
3. CAS NO:160798-17-4
4. Molecular Formula:
5. Molecular Weight: 370.285
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: (2S,5S)-4,7-dioxo-5-(2,2,2-trifluoroacetylamino)-1,2,4,5,6,7-hexahydroazepino[3,2,1-hi]indole-2-carboxylic acid methyl ester(CAS DataBase Reference)
10. NIST Chemistry Reference: (2S,5S)-4,7-dioxo-5-(2,2,2-trifluoroacetylamino)-1,2,4,5,6,7-hexahydroazepino[3,2,1-hi]indole-2-carboxylic acid methyl ester(160798-17-4)
11. EPA Substance Registry System: (2S,5S)-4,7-dioxo-5-(2,2,2-trifluoroacetylamino)-1,2,4,5,6,7-hexahydroazepino[3,2,1-hi]indole-2-carboxylic acid methyl ester(160798-17-4)
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: 160798-17-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 160798-17-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,0,7,9 and 8 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 160798-17:
(8*1)+(7*6)+(6*0)+(5*7)+(4*9)+(3*8)+(2*1)+(1*7)=154
154 % 10 = 4
So 160798-17-4 is a valid CAS Registry Number.

160798-17-4Upstream product

160798-17-4Downstream Products

204326-24-9 (2S,11S)-11-([[(9H-fluoren-9-yl)methoxy]carbonyl]amino)-12-oxo-1-azatricyclo[6.4.1.0^[4,13]]trideca-4⁽¹³⁾,5,7-triene-2-carboxylic acid

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