1027968-92-8

Basic information

• Product Name: (S)-6-{[(1,1-dimethylethyl)oxy]carbonyl}-2-(p-tolylsulfonyl)aminohexan-4,4,5,5-3H-oyl chloride
• CAS NO: 1027968-92-8
• Molecular Weight: 426.91
• Mol File: 1027968-92-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (S)-6-{[(1,1-dimethylethyl)oxy]carbonyl}-2-(p-tolylsulfonyl)aminohexan-4,4,5,5-3H-oyl chloride(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-6-{[(1,1-dimethylethyl)oxy]carbonyl}-2-(p-tolylsulfonyl)aminohexan-4,4,5,5-3H-oyl chloride(1027968-92-8)
• EPA Substance Registry System: (S)-6-{[(1,1-dimethylethyl)oxy]carbonyl}-2-(p-tolylsulfonyl)aminohexan-4,4,5,5-3H-oyl chloride(1027968-92-8)

Safety Data

• Hazardous Substances Data: 1027968-92-8(Hazardous Substances Data)

Upstream product

• 77369-64-3 1-amino-1-(S)-carboxy-5-(t-butoxycarbonyl amino)-3-pentyne 
• 90102-79-7 2-Acetylamino-6-tert-butoxycarbonylamino-hex-4-ynoic acid; compound with dicyclohexyl-amine 
• 191858-87-4 (S)-6-tert-Butoxycarbonylamino-2-(toluene-4-sulfonylamino)-hex-4-ynoic acid 
• 1026683-12-4 (S)-6-{[(1,1-dimethylethyl)oxy]carbonyl}-2-(p-tolylsulfonyl)aminohexan-4,4,5,5-3H-oic acid 

Relevant articles and documents

The novel synthesis of the protease inhibitor (S)-1-chloro-3-[(p-tolylsulfonyl)amino]-7-amino-2-[5,5,6,6-3H]heptanone ([3H]T:CK labeled to high specific activity with tritium

The protease inhibitor (S)-1-chloro-3-[(p-tolylsulfonyl)amino][5,5,6,6-3H] heptanone (3H3TLCK) was prepared in an overall 41% radiochemical yield with a specific activity of 1.6 Ci/mmol in a 'one-pot' 3 step sequence begin