기본 정보
- 표준 SMILES
CC1(C)CCC=[N+]1[O-]- InChIKey
VCUVETGKTILCLC-UHFFFAOYSA-N- 분자식
- C6H11NO
- 평균 분자량
- 113.16 g/mol
- 단동위원소 질량
- 113.08406397
개요
5,5-dimethyl-1-pyrroline N-oxide is a member of the class of 1-pyrroline nitrones (1-pyrroline N-oxides) resulting from the formal N-oxidation of 5,5-dimethyl-1-pyrroline. Used as a spin trap for the study of radicals formed by enzymatic acetaldehyde oxidation. It has a role as a spin trapping reagent and a neuroprotective agent. It is functionally related to a 5,5-dimethyl-1-pyrroline.
이름 및 식별자
- 우선 이름
- 5,5-dimethyl-1-pyrroline N-oxide
- IUPAC
- 2,2-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium
- 영어명
- 5,5-Dimethyl-1-pyrroline N-oxide
- 분자식
- C6H11NO
- 분자량
- 113.16
이름 및 동의어
이름 더 보기
데이터베이스 식별자
- CAS
3317-61-1- PubChem CID
- 1774
- DTXSID
DTXSID30186826- ChEMBL
CHEMBL79824- ChEBI
CHEBI:149489- UNII
- 7170JZ1QF3
- EC Number
- 222-011-1
- Nikkaji
- J205.397G
물성
구조 계산 물성
- XLogP
- -0.3
- 극성 표면적
- 28.8 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 1
- 회전 가능 결합 수
- 0
- 무거운 원자 수
- 8
- 형식 전하
- 0
- 복잡도
- 126
실험 및 물리화학적 성질
물리화학적 성질
- 녹는점
- 25 · 25-29 °C (lit.)
- 끓는 점
- 75 °C/0.4 · 75 °C/0.4 mmHg (lit.)
- 밀도
- 1.015 g/mL · 1.015 g/mL at 25 °C (lit.)
- 굴절률
- 20 · n20/D 1.496(lit.)
- 인화점
- 204 °F · 204 °F
- 저장 조건
- -20 °C · -20°C
- 용해도
- DMSO(최대 25mg/ml) 또는 에탄올(최대 25mg/ml)에 용해됩니다.
- 물리적 상태
- 담황색 고체 또는 오일.
- 산도 계수 (pKa)
- 2.47 · 2.47±0.40(Predicted)
- 색상
- 옅은 노랑
- Merck
- 14 · 14,3393
- BRN
- 107603 · 107603
- 안정성
- 안정적이지만 빛에 민감하고 흡습성이 있으며 열에 민감합니다. 불활성 가스하에 어두운 곳에 보관하고 차갑게 보관하십시오. 강한 산화제, 습기와 호환되지 않습니다.
- InChI
- 1S/C6H11NO/c1-6(2)4-3-5-7(6)8/h5H,3-4H2,1-2H3
- InChIKey
- VCUVETGKTILCLC-UHFFFAOYSA-N
- SMILES
- CC1(C)CCC=[N+]1[O-]
화학적 성질
white to faintly yellow solid
안전 및 규제
GHS 분류
GHS Classification
This chemical does not meet GHS hazard criteria for 100% (2 of 2) of all reports.
Not Classified
Aggregated GHS information provided per 2 reports by companies from 1 notifications to the ECHA C&L Inventory.
유해성 정보
안전 데이터
- wgk
- 3
- HS 번호
- 29339900
- safety_code
- 24/25
- 위험 등급
- IRRITANT
- F 고인화성물질
- 8-10
- 스토리지 클래스
- 10 - Combustible liquids
화학 및 산업
용도 및 제조
응용 분야
개요Free radicals are highly reactive, short-lived species. Spin traps react with radicals, forming stable adducts that can be further studied. DMPO is a commonly-used spin trap that reacts with O-, N-, S-, and C-centered radicals. This allows their characterization when used in association with electron spin resonance and immuno-spin trapping. DMPO is water-soluble, rapidly penetrates lipid bilayers, has low toxicity, and can be used in vitro and in vivo.
용도5,5-Dimethyl-1-pyrroline N-oxide is a reagent generally used either as a free-radical spin-trapping agent, or electrophilic component during the synthesis of pyrrolidine derivatives. It may also be considered as 1,3-dipole in cycloaddition processes.
제조 방법
To a three-necked round bottom flask equipped with a condenser, addition funnel, thermometer, and mechanical stirrer and containing 300 ml. 95% ethanol precooled to 2°C is added, all at once, 14.5 g (0.1 mole) 4-methyl-4-nitropentanol, and 13.1 g (1.2 mole) zinc dust. With rapid agitation, the glacial acetic acid (24.0 g, 0.4 mole) is added dropwise over a 1-hr period while maintaining the reaction temperature below 15°C. The mixture is stirred vigorously for 2 hr and then stored in the refrigerator for 2 days, at approximately 1°C. Then the zinc acetate is filtered and rinsed with 100 ml of ethanol. The combined ethanol factions are rotoevapo-rated to give the crude nitrone. The crude nitrone is dissolved in a 200 ml portion of dichloromethane and the latter washed two times with saturated sodium bicarbonate solution. The organic layer is dried over sodium sulfate and the solvent rotoevaporated, to give 10.7 (94% yield) of the crude nitrone. The product was purified by double distillation (b.p. 53°C, 0.1 Torr), to give 6.8 g (60%) of the pure nitrone as a white hygroscopic solid. The H1 NMR (400 MH CDC13, Me4Si) is 6.80 (t, 2H, methylene bound to quaternary C, J = 7.2Hg), 1.43 (s, 6H, methyl), C13NMr (100 MH2, CDC13, Me4 Si) 5=132.4 (Vinyl), 73.5 (quaternary), 34.1 (Allyl), 25.3 (methylene bound to quaternary C), 24.4 (methyls).
상·하류 제품 정보
하류 제품
공급사50 곳
관련 반응
연결된 노트
불러오는 중…