94849-67-9
1-({(4R,7S,13S,16S)-7-(2-AMINO-2-OXOETHYL)-16-BENZYL-13-[(2S)-BUTAN-2-YL]-10-[(1R)-1-HYDROXYETHYL]-20,20-DIMETHYL-6,9,12,15,18-PENTAOXO-1,2-DITHIA-5,8,11,14,17-PENTAAZACYCLOICOSAN-4-YL}CARBONYL)-L-PROLYL-L-LEUCYLGLYCINAMIDE
1-({(4R,7S,13S,16S)-7-(2-AMINO-2-OXOETHYL)-16-BENZYL-13-[(2S)-BUTAN-2-YL]-10-[(1R)-1-HYDROXYETHYL]-20,20-DIMETHYL-6,9,12,15,18-PENTAOXO-1,2-DITHIA-5,8,11,14,17-PENTAAZACYCLOICOSAN-4-YL}CARBONYL)-L-PROLYL-L-LEUCYLGLYCINAMIDE
- Catalog No.: 1459000
- Name: 1-({(4R,7S,13S,16S)-7-(2-AMINO-2-OXOETHYL)-16-BENZYL-13-[(2S)-BUTAN-2-YL]-10-[(1R)-1-HYDROXYETHYL]-20,20-DIMETHYL-6,9,12,15,18-PENTAOXO-1,2-DITHIA-5,8,11,14,17-PENTAAZACYCLOICOSAN-4-YL}CARBONYL)-L-PROLYL-L-LEUCYLGLYCINAMIDE
- CAS: 94849-67-9
- Formula: C44H68N10O11S2
- Boiling Point: 203.3 ( ℃ )
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About 1-({(4R,7S,13S,16S)-7-(2-AMINO-2-OXOETHYL)-16-BENZYL-13-[(2S)-BUTAN-2-YL]-10-[(1R)-1-HYDROXYETHYL]-20,20-DIMETHYL-6,9,12,15,18-PENTAOXO-1,2-DITHIA-5,8,11,14,17-PENTAAZACYCLOICOSAN-4-YL}CARBONYL)-L-PROLYL-L-LEUCYLGLYCINAMIDE
1-({(4R,7S,13S,16S)-7-(2-AMINO-2-OXOETHYL)-16-BENZYL-13-[(2S)-BUTAN-2-YL]-10-[(1R)-1-HYDROXYETHYL]-20,20-DIMETHYL-6,9,12,15,18-PENTAOXO-1,2-DITHIA-5,8,11,14,17-PENTAAZACYCLOICOSAN-4-YL}CARBONYL)-L-PROLYL-L-LEUCYLGLYCINAMIDE is a chemical compound registered under CAS number 94849-67-9, with the molecular formula C44H68N10O11S2 and a molecular weight of about 977.2 g/mol. It is also known as 1-Methyl-1,2,3,4-tetrahydrobenz(a)anthracene; Benz(a)anthracene, 1,2,3,4-tetrahydro-1-methyl-. CasNo supplies 1-({(4R,7S,13S,16S)-7-(2-AMINO-2-OXOETHYL)-16-BENZYL-13-[(2S)-BUTAN-2-YL]-10-[(1R)-1-HYDROXYETHYL]-20,20-DIMETHYL-6,9,12,15,18-PENTAOXO-1,2-DITHIA-5,8,11,14,17-PENTAAZACYCLOICOSAN-4-YL}CARBONYL)-L-PROLYL-L-LEUCYLGLYCINAMIDE for laboratory research and bulk production; product code 1459000. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 94849-67-9
- Molecular Formula
- C44H68N10O11S2
- Molecular Weight
- 977.2 g/mol
Synonyms
- 1-Methyl-1,2,3,4-tetrahydrobenz(a)anthracene
- Benz(a)anthracene, 1,2,3,4-tetrahydro-1-methyl-