63207

(S)-1-Boc-3-methylpiperazine

≥98%

• Synonym(s): tert-Butyl (S)-3-methyl-1-piperazinecarboxylate
• Empirical Formula (Hill Notation): C₁₀H₂₀N₂O₂
• CAS Number: 147081-29-6
• Molecular Weight: 200.28
• MDL number: MFCD02683204
• UNSPSC Code: 12352005
• PubChem Substance ID: 57651931
• NACRES: NA.22

Properties

• Assay: ≥98%
• form: solid
• optical activity: [α]/D -16±2°, c = 1 in dioxane
• SMILES string: C[C@H]1CN(CCN1)C(=O)OC(C)(C)C
• 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-/m0/s1
• InChI key: FMLPQHJYUZTHQS-QMMMGPOBSA-N

Description

Application

Reactant involved in the synthesis of biologically activy molecules including:

• CCR5 antagonists with anti-HIV-1 activity
• Opioid receptor antagonists
• Human growth hormone secretagogue receptor antagonists for treatment of obesity
• Fatty acid oxidation inhibitors

Safety Information

• Pictograms: GHS05,GHS07
• Signal Word: Danger
• Hazard Statements: H315,H318,H335
• Precautionary Statements: P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
• Hazard Classifications: Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
• Target Organs: Respiratory system
• Storage Class Code: 11 - Combustible Solids
• WGK: WGK 3
• Flash Point(F): Not applicable
• Flash Point(C): Not applicable
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves