130464-84-5

Basic information

• Product Name: (2S,3R)-N-Hydroxy-N'-[(2S)-1-methylamino-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide sodium salt
• Synonyms: (2S,3R)-N-Hydroxy-N'-[(2S)-1-methylamino-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide sodium salt;Batimastat sodium salt;BB 94 sodiuM salt;BB94 sodiuM salt;BB-94 sodiuM salt
• CAS NO: 130464-84-5
• Molecular Formula: C23H30N3NaO4S2
• Molecular Weight: 499.62
• Mol File: 130464-84-5.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• Storage Temp.: Keep in dark place,Inert atmosphere,Store in freezer, under -20°C
• CAS DataBase Reference: (2S,3R)-N-Hydroxy-N'-[(2S)-1-methylamino-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide sodium salt(CAS DataBase Reference)
• NIST Chemistry Reference: (2S,3R)-N-Hydroxy-N'-[(2S)-1-methylamino-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide sodium salt(130464-84-5)
• EPA Substance Registry System: (2S,3R)-N-Hydroxy-N'-[(2S)-1-methylamino-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide sodium salt(130464-84-5)

Safety Data

• Hazardous Substances Data: 130464-84-5(Hazardous Substances Data)

Usage

General Description

The chemical compound "(2S,3R)-N-Hydroxy-N'-[(2S)-1-methylamino-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide sodium salt" is a complex molecule containing a sodium salt. It is a derivative of butanediamide and contains a hydroxyl group, a methylamino group, and a thiophenylsulfanylmethyl group. The compound has a chiral carbon center and is classified as a stereochemical molecule with two chiral centers at (2S,3R) configuration. The presence of the sodium salt suggests that this compound may have pharmaceutical applications, potentially as a drug or as a research reagent in biochemistry or medicinal chemistry. Additionally, the molecule's structure indicates potential for interactions with biological systems, making it a potential candidate for further study in the fields of pharmacology and drug development.