(R)-1-Boc-3-methylpiperazine , 98% , 163765-44-4

Synonym(s):
tert-Butyl (R)-3-methyl-1-piperazinecarboxylate

CAS NO.：163765-44-4

Empirical Formula: C10H20N2O2

Molecular Weight: 200.28

MDL number: MFCD02683205

PRODUCT Properties

• Melting point: 40-45 °C
• Boiling point: 268.7±15.0 °C(Predicted)
• Density: 0.997±0.06 g/cm3(Predicted)
• Flash point: 223 °F
• storage temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• pka: 8.52±0.40(Predicted)
• form: Crystalline Powder
• color: White
• optical activity: [α]/D +16±2°, c = 1 in dioxane
• InChI: InChI=1S/C10H20N2O2/c1-8-7-12(6-5-11-8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3/t8-/m1/s1
• InChIKey: FMLPQHJYUZTHQS-MRVPVSSYSA-N
• SMILES: N1(C(OC(C)(C)C)=O)CCN[C@H](C)C1
• CAS DataBase Reference: 163765-44-4(CAS DataBase Reference)

Description and Uses

(R)-4-Boc-2-methylpiperazine is a reagent used in organic synthesis. Used in the synthesis of orally bioavailable inhibitors of 11-β-hydroxysteroid. (R)-4-Boc-2-methylpiperazine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P264-P271-P280-P302+P352-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 37/38-41-36/37/38
• Safety Statements: 26-39-37/39
• WGK Germany: 3
• F: 10-34
• HS Code: 29335990