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

160726-07-8

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Basic information
1. Product Name: 4,7-dioxo-5-(R)-(2,2,2-trifluoroacetylamino)-1,2,4,5,6,7-hexahydroazepino[3,2,1-hi]indole-2-(S)-carboxylic acid methyl ester
2. Synonyms:
3. CAS NO:160726-07-8
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: 4,7-dioxo-5-(R)-(2,2,2-trifluoroacetylamino)-1,2,4,5,6,7-hexahydroazepino[3,2,1-hi]indole-2-(S)-carboxylic acid methyl ester(CAS DataBase Reference)
10. NIST Chemistry Reference: 4,7-dioxo-5-(R)-(2,2,2-trifluoroacetylamino)-1,2,4,5,6,7-hexahydroazepino[3,2,1-hi]indole-2-(S)-carboxylic acid methyl ester(160726-07-8)
11. EPA Substance Registry System: 4,7-dioxo-5-(R)-(2,2,2-trifluoroacetylamino)-1,2,4,5,6,7-hexahydroazepino[3,2,1-hi]indole-2-(S)-carboxylic acid methyl ester(160726-07-8)
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: 160726-07-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 160726-07-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,0,7,2 and 6 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 160726-07:
(8*1)+(7*6)+(6*0)+(5*7)+(4*2)+(3*6)+(2*0)+(1*7)=118
118 % 10 = 8
So 160726-07-8 is a valid CAS Registry Number.

160726-07-8Upstream product

160726-07-8Downstream Products

1147126-36-0 Fmoc-(5-[(R)-amino]-1,2,4,5,6,7-hexahydroazepino[3,2,1-hi]indole-4-one-2-(S)-carboxylate)

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