CAS No: 868540-16-3, Chemical Name: (alphaS)-alpha-[(4-Morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine
Home | Products | Suppliers | Offer to Buy | Offer to Sell | Chemical News | Resource
Chemical CAS Database with Global Chemical Suppliers - ChemNet

Updated CAS

the physical and chemical property of 868540-16-3, (alphaS)-alpha-[(4-Morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine is provided by ChemNet.com

  ChemNet > CAS > 868540-16-3 (alphaS)-alpha-[(4-Morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine

868540-16-3 (alphaS)-alpha-[(4-Morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine

Produkt-Name (alphaS)-alpha-[(4-Morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine
Synonyme (S)-2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoic acid; Carfilzomib intermediate 3; (S)-2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenyipropanoic acid
Molecular Weight 566.69
CAS Registry Number 868540-16-3
Molecular Structure 868540-16-3 (alphaS)-alpha-[(4-Morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine
Dichte 1.190±0.06 g/cm3(Predicted)
Schmelzpunkt >200°C (dec.)
Siedepunkt 865.6±65.0 °C(Predicted)
Wasserlöslichkeit DMSO (微溶) 、甲醇 (微溶)
Gefahrensymbole
Risk Codes
Safety Beschreibung
Chemicals Suppliers(3):
1Hangzhou Dingyanchem Co.,Ltd
2Arisun ChemPharm Co.,Ltd.
3Hangzhou Proserre Chemical Co., LTD
Contact Suppliers
Post Buying Leads
Related selling offers