홈MCP워크벤치Skills
홈워크벤치알림마이페이지
Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.8
돌아가기
Huagongshe화공사 화학 정보 인쇄 보고서 · 연구 참고용
HCID 7016513생성일: 2026년 11월 3일

1-tert-Butyl 2-methyl (2S)-piperazine-1,2-dicarboxylate

1-(tert-butyl) 2-methyl (S)-piperazine-1,2-dicarboxylate · (S)-1-BO-C-2-azinemethyl formate · (S)-1-N-Boc-piperazine-2-carboxylic · Methyl (S)-1-Boc-piperazine-2-carboxylate · (S)-1-Boc methyl piperazine-2-carboxylate · Methyl (S)-1-N-Boc-Piperazine-2-carboxylate · 1-tert-Butyl-2-methylpiperazin-1,2-dicarboxylat · S-1-Boc-piperazine-2-carboxylic acid Methyl ester

https://huagongshe.com/ko/chemical/7016513

1-tert-Butyl 2-methyl (2S)-piperazine-1,2-dicarboxylate 분자 구조식

식별자 및 물리적 특성

CAS No.796096-64-5
분자식C11H20N2O4
평균 분자량244.291 g/mol
단동위원소 질량244.14230712 g/mol
SMILESCOC(=O)[C@@H]1CNCCN1C(=O)OC(C)(C)C
InChIKeyBRXKHIPPSTYCKO-QMMMGPOBSA-N
PubChem CID7016513
EC No.674-833-9
DTXSIDDTXSID10426858

화학 및 물리적 성질

끓는 점321.3±37.0 °C(Predicted)
밀도1.118±0.06 g/cm3(Predicted)
저장 조건2-8°C(protect from light)
pKa(산도 계수)7.25±0.40(Predicted)
InChIInChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-5-12-7-8(13)9(14)16-4/h8,12H,5-7H2,1-4H3/t8-/m0/s1
InChIKeyBRXKHIPPSTYCKO-QMMMGPOBSA-N
SMILESN1(C(OC(C)(C)C)=O)CCNC[C@H]1C(OC)=O

안전 및 규제

관세 코드2933599590