143961-89-1

Basic information

• Product Name: Carbamic acid, [2-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-1-formylethyl]-, 1,1-dimethylethyl ester, (S)-
• CAS NO: 143961-89-1
• Molecular Formula: C21H23Cl2NO4
• Molecular Weight: 424.324
• Mol File: 143961-89-1.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: Carbamic acid, [2-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-1-formylethyl]-, 1,1-dimethylethyl ester, (S)-(CAS DataBase Reference)
• NIST Chemistry Reference: Carbamic acid, [2-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-1-formylethyl]-, 1,1-dimethylethyl ester, (S)-(143961-89-1)
• EPA Substance Registry System: Carbamic acid, [2-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-1-formylethyl]-, 1,1-dimethylethyl ester, (S)-(143961-89-1)

Safety Data

• Hazardous Substances Data: 143961-89-1(Hazardous Substances Data)

Upstream product

• 85842-19-9 N-tert-Butoxycarbonyl-O-2,6-dichlorbenzyl-(S)-tyrosin Methylester 
• 40298-71-3 N-tert-butoxycarbonyl-O-2,6-dichlorobenzyl-L-tyrosine 
• 169393-62-8 {(S)-2-[4-(2,6-Dichloro-benzyloxy)-phenyl]-1-hydroxymethyl-ethyl}-carbamic acid tert-butyl ester 

Downstream Products

• 169532-14-3 C₆₄H₈₇Cl₂N₉O₁₄SSi 
• 169393-67-3 C₆₄H₈₇Cl₂N₉O₁₄SSi 
• 169532-15-4 C₅₄H₆₅Cl₂N₉O₁₁S 
• 169393-68-4 C₅₄H₆₅Cl₂N₉O₁₁S 
• 129033-05-2 cyclotheonamide B 
• 420118-91-8 {(2S,3S,6R)-6-Benzyl-3-[4-(2,6-dichloro-benzyloxy)-benzyl]-5-oxo-piperazin-2-yl}-acetic acid methyl ester 
• 420119-00-2 (E)-(S)-4-Amino-5-[4-(2,6-dichloro-benzyloxy)-phenyl]-pent-2-enoic acid methyl ester 
• 176755-26-3 (E)-(S)-4-((R)-2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-5-[4-(2,6-dichloro-benzyloxy)-phenyl]-pent-2-enoic acid methyl ester 
• 420118-92-9 (E)-(S)-4-((R)-2-Amino-3-phenyl-propionylamino)-5-[4-(2,6-dichloro-benzyloxy)-phenyl]-pent-2-enoic acid methyl ester 

Relevant articles and documents

An efficient synthesis of the piperazinone fragment of pseudotheonamide A1 via a stereoselective intramolecular Michael ring closure

The stereoselective intramolecular Michael ring closure of the dipeptide efficiently gives the piperazinone fragment of pseudotheonamide A1, a serine protease inhibitor from the marine sponge Theonella swinhoei.

Synthese von Cyclotheonamid B und Derivaten

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