1217631-35-0

Basic information

• Product Name: S-2-N-BOC-propane-1,2-diamine hydrochloride
• Synonyms: S-2-N-BOC-propane-1,2-diamine hydrochloride;(R)-2-N-Boc-propane-1,2-diaMine hydrochloride;(R)-tert-Butyl (1-aMinopropan-2-yl)carbaMate hydrochloride;carbamate hydrochloride;-tert-Butyl (1-aminopropan-2-yl)
• CAS NO: 1217631-35-0
• Molecular Formula: C8H19ClN2O2
• Molecular Weight: 210.70166
• Mol File: 1217631-35-0.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• CAS DataBase Reference: S-2-N-BOC-propane-1,2-diamine hydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: S-2-N-BOC-propane-1,2-diamine hydrochloride(1217631-35-0)
• EPA Substance Registry System: S-2-N-BOC-propane-1,2-diamine hydrochloride(1217631-35-0)

Safety Data

• Hazardous Substances Data: 1217631-35-0(Hazardous Substances Data)

Usage

General Description

S-2-N-BOC-propane-1,2-diamine hydrochloride is a chemical compound often utilized in the field of chemistry for research and experimental purposes. The "BOC" in its name refers to a specific type of protective group used in organic synthesis, known as "tert-butoxycarbonyl," which shields functional groups from certain reactions. S-2-N-BOC-propane-1,2-diamine hydrochloride's molecular structure includes propane-1,2-diamine, indicating two amine groups attached to a propane backbone, and hydrochloride referring to the presence of a hydrochloride salt. Its specific properties, such as melting point, boiling point, and molecular weight, could vary depending on its exact formulation and processing. It must be handled with care due to the potential risks associated with exposure and reactions with other substances.