(3R,5S)-rel-tert-Butyl 3,5-dimethylpiperazine-1-carboxylate , 98% , 129779-30-2

CAS NO.：129779-30-2

Empirical Formula: C11H22N2O2

Molecular Weight: 214.3

MDL number: MFCD07371499

PRODUCT Properties

• Melting point: 70-71°
• Boiling point: 279.7±15.0℃ (760 Torr)
• Density: 0.970±0.06 g/cm3 (20 ºC 760 Torr)
• Flash point: 123.0±20.4℃
• storage temp.: Keep in dark place,Inert atmosphere,2-8°C
• form: solid
• pka: 8.58±0.60(Predicted)
• Appearance: White to off-white Solid
• InChI: InChI=1/C11H22N2O2/c1-8-6-13(7-9(2)12-8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3/t8-,9+
• InChIKey: NUZXPHIQZUYMOR-DTORHVGONA-N
• SMILES: N1(C(OC(C)(C)C)=O)C[C@H](C)N[C@H](C)C1 |&1:9,12,r|

Description and Uses

1-BOC-3,5- dimethylpiperazine is a heterocyclic derivative and can be used as pharmaceutical intermediates.

1-Boc-cis-3,5-dimethyl-piperazine is used in the identification of 7-(3-(Piperazin-1-yl)phenyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine derivatives as highly potent, selective and orally bioavailable PI3Kδ inhibitors.

Safety

• Symbol(GHS): GHS05
• Signal word: Danger
• Hazard statements: H314
• Precautionary statements: P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P501
• Hazard Codes: N
• Risk Statements: 36/37/38-50
• Safety Statements: 26-61
• RIDADR: UN3077