225798-63-0Relevant articles and documents
Cyclophilin Inhibition by a (Z)-Alkene cis-Proline Mimic
Hart, Scott A.,Etzkorn, Felicia A.
, p. 2998 - 2999 (1999)
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225798-63-0
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Basic information
- Product Name: {(S)-1-Methyl-2-[(R)-2-[(S)-1-(4-nitro-phenylcarbamoyl)-2-phenyl-ethylcarbamoyl]-cyclopent-(Z)-ylidene]-ethyl}-carbamic acid tert-butyl ester
- Synonyms: {(S)-1-Methyl-2-[(R)-2-[(S)-1-(4-nitro-phenylcarbamoyl)-2-phenyl-ethylcarbamoyl]-cyclopent-(Z)-ylidene]-ethyl}-carbamic acid tert-butyl ester
- CAS NO:225798-63-0
- Molecular Formula:
- Molecular Weight: 536.628
- EINECS: N/A
- Product Categories: N/A
- Mol File: 225798-63-0.mol
- Article Data: 1
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: {(S)-1-Methyl-2-[(R)-2-[(S)-1-(4-nitro-phenylcarbamoyl)-2-phenyl-ethylcarbamoyl]-cyclopent-(Z)-ylidene]-ethyl}-carbamic acid tert-butyl ester(CAS DataBase Reference)
- NIST Chemistry Reference: {(S)-1-Methyl-2-[(R)-2-[(S)-1-(4-nitro-phenylcarbamoyl)-2-phenyl-ethylcarbamoyl]-cyclopent-(Z)-ylidene]-ethyl}-carbamic acid tert-butyl ester(225798-63-0)
- EPA Substance Registry System: {(S)-1-Methyl-2-[(R)-2-[(S)-1-(4-nitro-phenylcarbamoyl)-2-phenyl-ethylcarbamoyl]-cyclopent-(Z)-ylidene]-ethyl}-carbamic acid tert-butyl ester(225798-63-0)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 225798-63-0(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 225798-63-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,5,7,9 and 8 respectively; the second part has 2 digits, 6 and 3 respectively.Calculate Digit Verification of CAS Registry Number 225798-63:
(8*2)+(7*2)+(6*5)+(5*7)+(4*9)+(3*8)+(2*6)+(1*3)=170
170 % 10 = 0
So 225798-63-0 is a valid CAS Registry Number.
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{(S)-1-Methyl-2-[(R)-2-[(S)-1-(4-nitro-phenylcarbamoyl)-2-phenyl-ethylcarbamoyl]-cyclopent-(Z)-ylidene]-ethyl}-carbamic acid tert-butyl ester
