Name | (S)-1-Boc-2-isopropylpiperazine |
Synonyms | (S)-2-Isobutyl-Boc-piperazine (S)-1-Boc-2-isopropylpiperazine (S)-1-Boc-2-isopropyl-piperazine (S)-N1-BOC-2-ISOPROPYLPIPERAZINE (S)-1-N-BOC-2-ISOPROPYL PIPERAZINE (2S)-1-N-BOC-2-ISOPROPYLPIPERAZINE (S)-1-Boc-2-isopropyl-piperazine (HCL) (S)-2-Isopropylpiperazine, N1-BOC protected tert-butyl 2-isopropylpiperazine-1-carboxylate (S)-2-Isopropylpiperazine-1-carboxylic acid tert-butyl ester (S)-2-ISOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER |
CAS | 674792-05-3 |
InChI | InChI=1/C12H24N2O2.ClH/c1-9(2)10-8-13-6-7-14(10)11(15)16-12(3,4)5;/h9-10,13H,6-8H2,1-5H3;1H/t10-;/m1./s1 |
Molecular Formula | C12H24N2O2 |
Molar Mass | 228.33 |
Density | 0.980±0.06 g/cm3(Predicted) |
Boling Point | 298.4±15.0 °C(Predicted) |
pKa | 8.41±0.40(Predicted) |
Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
Sensitive | Moisture Sensitive |
MDL | MFCD03787918 |
Hazard Symbols | Xi - Irritant |
introduction | (S)-1-Boc-2-isopropylpiperazine is a heterocyclic organic substance and can be used to prepare compound N-(2,6-Difluorophenyl) -5-[3-(2-{[4-{(3S)-3-(1-methyl ethyl) -4-[2-(methyl sulfonyl)-ethyl] -1-piperazinyl} -2-(methoxy) phenyl] amino} -4-pyrimidazo [1,2-a] pyridine-2-yl] -2-(methoxy) benzamide, a compound that is an insulin-like growth factor -1 receptor (IGF-1R) inhibitor. |
application | (S)-1-Boc-2-isopropylpiperazine is a pharmaceutical intermediate, commonly used in medicinal chemistry design. |