1196992-63-8

Basic information

• Product Name: C₅₂H₄₉N₅O₇S
• Synonyms: C₅₂H₄₉N₅O₇S
• CAS NO: 1196992-63-8
• Molecular Weight: 888.056
• Mol File: 1196992-63-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₅₂H₄₉N₅O₇S(CAS DataBase Reference)
• NIST Chemistry Reference: C₅₂H₄₉N₅O₇S(1196992-63-8)
• EPA Substance Registry System: C₅₂H₄₉N₅O₇S(1196992-63-8)

Safety Data

• Hazardous Substances Data: 1196992-63-8(Hazardous Substances Data)

Upstream product

• 1196977-17-9 {[1-(9H-fluoren-9-ylmethoxycarbonylamino)-cyclopropanecarbonyl]-amino}-acetic acid methyl ester 
• 1196992-14-9 ({1-[(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanyl-propionylamino]-cyclopropanecarbonyl}-amino)-acetic acid methyl ester 
• 175453-07-3 (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-3-yl)propanoic acid 
• 167015-11-4 Fmoc-D-Cys(Trt)-OH 

Downstream Products

• 1196992-65-0 C₆₃H₆₃N₅O₇S₂ 

Relevant articles and documents

Depsipeptides and Their Therapeutic Use

A Compound of structure (IX) or (X) or a pharmaceutically acceptable salt thereof, wherein: X is —C(═O)N(R10)— or —CH(OPr3)—; R7, R9 and R10 are the same or different and represent hydrogen or an amino acid side chain moiety from either a natural or an unnatural amino acid; Pr1 and Pr2 are the same or different and represent hydrogen or a thiol protecting group; Pr3 is hydrogen or an alcohol protecting group; R1, R2, R5 and R6 are the same or different and represent hydrogen or an amino acid side chain moiety from either a natural or an unnatural amino acid, or R1 and R2 and/or R5 and R6, taken together with the carbon atom to which they are attached, form a spirocyclic moiety, with the proviso that: each of R1 and R2 is not hydrogen, or each of R5 and R6 is not hydrogen.