1-Tert-butyl 4-ethyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1,4-dicarboxylate
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기본 정보
- CAS
1234175-05-3- 표준 SMILES
CCOC(=O)C1=C(B2OC(C)(C)C(C)(C)O2)CN(C(=O)OC(C)(C)C)CC1- InChIKey
KQHDEZLGUZPPLF-UHFFFAOYSA-N- 분자식
- C19H32BNO6
- 평균 분자량
- 381.3 g/mol
- 단동위원소 질량
- 381.2322679
이름 및 식별자
- 우선 이름
- 1-Tert-butyl 4-ethyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1,4-dicarboxylate
- IUPAC
- 1-O-tert-butyl 4-O-ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1,4-dicarboxylate
- 영어명
- 1-tert-butyl 4-ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1,4(2H)-dicarboxylate
- 분자식
- C19H32BNO6
- 분자량
- 381.27
이름 및 동의어
1234175-05-31-tert-butyl 4-ethyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1,4-dicarboxylateMFCD184276331-TERT-BUTYL 4-ETHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5,6-DIHYDROPYRIDINE-1,4(2H)-DICARBOXYLATE1-tert-Butyl 4-ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1,4(2h)-dic1-(tert-Butyl) 4-ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridine-1,4(2H)-dicarboxylate1-O-tert-butyl 4-O-ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1,4-dicarboxylate1-tert-butyl 4-ethyl 5-(SCHEMBL2483591KQHDEZLGUZPPLF-UHFFFAOYSA-NAB758081-(TERT-BUTOXYCARBONYL)-4-(ETHOXYCARBONYL)-1,2,5,6-TETRAHYDROPYRIDINE-3-BORONIC ACID PINACOL ESTER
이름 더 보기
1-Boc-4-(ethoxycarbonyl)-1,2,5,6-tetrahydropyridine-3-boronic Acid Pinanol Ester1-tert-butyl 4-ethyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1,4-dicarboxylate - 97%1,4(2H)-Pyridinedicarboxylic acid, 3,6-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-(1,1-dimethylethyl) 4-ethyl ester
AS-78024DA-13959SY324187CS-0177593P18880F6920531-Boc-4-(ethoxycarbonyl)-1,2,5,6-tetrahydropyridine-3-boronic Acid Pinacol Ester4-Ethyl 1-boc-1,2,3,6-tetrahydropyridine-4-carboxylate-5-boronic acid pinacol ester
데이터베이스 식별자
- CAS
1234175-05-3- PubChem CID
- 67425036
물성
구조 계산 물성보충 중
- 극성 표면적
- 74.3 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 6
- 회전 가능 결합 수
- 6
- 무거운 원자 수
- 27
- 형식 전하
- 0
- 복잡도
- 619
물리화학적 성질
- 끓는 점
- 415.8 · 415.8±55.0 °C(Predicted)
- 밀도
- 1.1 · 1.10±0.1 g/cm3(Predicted)
- 산도 계수 (pKa)
- -2.12 · -2.12±0.60(Predicted)
관련 반응
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