172271-62-4

Basic information

• Product Name: tert-Butoxycarbonylamino-acetic acid (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9-trihydroxy-1,1,6,8-tetramethyl-5-oxo-3-trityloxymethyl-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl ester
• Synonyms: tert-Butoxycarbonylamino-acetic acid (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9-trihydroxy-1,1,6,8-tetramethyl-5-oxo-3-trityloxymethyl-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl ester
• CAS NO: 172271-62-4
• Molecular Weight: 763.928
• Mol File: 172271-62-4.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: tert-Butoxycarbonylamino-acetic acid (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9-trihydroxy-1,1,6,8-tetramethyl-5-oxo-3-trityloxymethyl-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl ester(CAS DataBase Reference)
• NIST Chemistry Reference: tert-Butoxycarbonylamino-acetic acid (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9-trihydroxy-1,1,6,8-tetramethyl-5-oxo-3-trityloxymethyl-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl ester(172271-62-4)
• EPA Substance Registry System: tert-Butoxycarbonylamino-acetic acid (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9-trihydroxy-1,1,6,8-tetramethyl-5-oxo-3-trityloxymethyl-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl ester(172271-62-4)

Safety Data

• Hazardous Substances Data: 172271-62-4(Hazardous Substances Data)

Upstream product

• 76-83-5 trityl chloride 
• 17673-25-5 phorbol 
• 4530-20-5 BOC-glycine 
• 82400-03-1 phorbol-20-trityl ether 

Downstream Products

• 213546-35-1 4-Pyren-1-yl-butyric acid (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(2-tert-butoxycarbonylamino-acetoxy)-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-3-trityloxymethyl-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl ester 

Relevant articles and documents

Synthesis and characterization of new photolabile phorbol esters for affinity labeling of protein kinase C

Three new photolabile phorbol esters (3, 6, and 9) with a diazoacetyl group at positions 3, 12, and 13, respectively, have been synthesized from phorbol (1a) and found to bind with significant affinity to the peptide (peptide C) incorporating the phorbol

Photoaffinity labeling of PKC isozymes by phorbol ester derivatives

Photoaffinity probes PPDA and PPTD, which have diazoacetyl and trifluorodiazopropionyl group at C-13 position in phorbol, respectively, were synthesized. Photoaffinity labeling of protein kinase C isozymes by both the probes resulted in specific cross-linking. Copyright (C) 1998 Elsevier Science Ltd.