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Npc164516

HCID 79038
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기본 정보개요이름 및 식별자물성안전 및 규제화학 및 산업관련 반응화합물 노트
부분 구조 검색유사 구조 찾기

기본 정보

CAS
532-24-1
표준 SMILES
CN1C2CCC1CC(=O)C2
InChIKey
QQXLDOJGLXJCSE-UHFFFAOYSA-N
분자식
C8H13NO
평균 분자량
139.19 g/mol
단동위원소 질량
139.09971404

개요

See also: Tropinone (annotation moved to).

이름 및 식별자

우선 이름
Npc164516
IUPAC
8-methyl-8-azabicyclo[3.2.1]octan-3-one
영어명
Tropinone
분자식
C8H13NO
분자량
139.2

이름 및 동의어

RefChem:1092761Npc164516Tropanon1.alpha.H,5.alpha.H-Tropan-3-oneNSC 118012AKOS009156701AC-1978Tropionone8-methyl-8-aza-bicyclo[3.2.1]octan-3-one8-methyl-8-azabicyclo-[3.2.1]octan-3-one8-methyl-8-azabicyclo[3.2.1]-octan-3-oneMFCD00005549
이름 더 보기
Tropanone8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-ONETropinon3-Tropinone(1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-ONEropinoneTROPINONETropicone
Atropine Impurity 10EINECS 208-530-6Tropinone (Standard)1Ah,5ah-tropan-3-oneUNII-2A8CC8KA5FSCHEMBL113383orb1220162orb1311055

데이터베이스 식별자

CAS
532-24-1
PubChem CID
79038
DTXSID
DTXSID30862133
Nikkaji
J11.723D

물성

구조 계산 물성보충 중

XLogP
0.3
극성 표면적
20.3 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
2
회전 가능 결합 수
0
무거운 원자 수
10
형식 전하
0
복잡도
151

실험 및 물리화학적 성질

SpringerMaterials PropertiesOptical coefficient

물리화학적 성질

녹는점
40 · 40-44 °C(lit.)
끓는 점
113 °C25 · 113 °C25 mm Hg(lit.)
밀도
1.0268 · 1.0268 (rough estimate)
굴절률
1.4598 · 1.4598 (estimate)
인화점
194 °F · 194 °F
저장 조건
2 · Inert atmosphere,2-8°C
용해도
클로로포름(약간 용해됨), 메탄올(약간 용해됨)
산도 계수 (pKa)
8.93 · 8.93±0.20(Predicted)
물리적 상태
수정 같은
색상
갈색
수소이온지수(pH)
8 · 8 (18g/l, H2O, 20℃)
BRN
2329 · 2329
InChI
1S/C8H13NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-7H,2-5H2,1H3/t6-,7+
InChIKey
QQXLDOJGLXJCSE-KNVOCYPGSA-N
SMILES
CN1[C@@H]2CC[C@H]1CC(=O)C2

안전 및 규제

안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.

안전 데이터

wgk
3
tsca
TSCA listed
ridadr
1544
HS 번호
29399990
risk_code
34-22-36/37/38
hazard_code
C,Xi
safety_code
23-24/25-36/37/39-26-22
포장분류
III
위험 등급
6.1
Hazard Classifications
Acute Tox. 4 InhalationAcute Tox. 4 Oral
스토리지 클래스
11 - Combustible Solids

화학 및 산업

응용 분야 · 2건

개요Tropinone (8-methyl-8-azabicyclo[3.2.1]octane-3-one)(7) is the simplest plant tropane and is the first intermediate in the biosynthesis of tropane alkaloids. Studies have called 4-(1-methyl-2-pyrrolidinyl)-3-oxobutanoic acid as an intermediate metabolite in tropinone biosynthesis[1]. It is an intermediate of atropine sulfate and is used in the synthesis of atropine. Atropine is an anticholinergic drug. It acts as an M-blocker and is indicated for the relief of visceral colic.

용도Tropinone is an oxidative product of Tropane, used to synthesize Morphine and Tropane alkaloids.

제조 방법 · 1건

The first synthesis of tropinone was by Richard Willstätter in 1901. It started from the seemingly related cycloheptanone, but required many steps and had an overall yield of only 0.75%.Willstätter had previously synthesized cocaine from tropinone, in what was the first synthesis and elucidation of the structure of cocaine. The 1917 synthesis by Robinson is considered a legend in total synthesis due to its simplicity and biomimetic approach. Tropinone is a bicyclic molecule, but the reactants used in its preparation are fairly simple: succinaldehyde, methyl amine and acetone dicarboxylic acid (or even acetone). The synthesis is a good example of a biomimetic reaction or biogenetic-type synthesis because biosynthesis makes use of the same building blocks. It also demonstrates a tandem reaction in a one-pot synthesis. Furthermore the yield of the synthesis was 17% and with subsequent improvements exceeded 90%.

상·하류 제품 정보

상류 원료

베타-케토글루타르산숙시날디하이드1-amino-2-propanone

하류 제품

8-메틸-8-아자비시클로[3.2.1]옥탄-3-아민디히드로클로라이드

관련 반응

78건
반응 기록 만들기
HRID 100885 반응식
HRID 100885반응물로Training data from https://doi.org/10.1039/C8SC04228D (2/10)
HRID 105962 반응식
HRID 105962반응물로Training data from https://doi.org/10.1039/C8SC04228D (2/10)
HRID 115434 반응식
HRID 115434반응물로Training data from https://doi.org/10.1039/C8SC04228D (2/10)
HRID 182102 반응식
HRID 182102반응물로Training data from https://doi.org/10.1039/C8SC04228D (6/10)
HRID 257447 반응식
HRID 257447반응물로uspto-grants-1993_11
HRID 291738 반응식
HRID 291738반응물로Training data from https://doi.org/10.1039/C8SC04228D (8/10)
HRID 292319 반응식
HRID 292319반응물로Training data from https://doi.org/10.1039/C8SC04228D (8/10)
HRID 292670 반응식
HRID 292670반응물로Training data from https://doi.org/10.1039/C8SC04228D (8/10)
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화합물 노트

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더보기
새 노트새 반응견적 요청하기
NIST
8 · 8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-(532-24-1)
EPA
8 · 8-Azabicyclo[3.2.1]octan-3-one, 8-methyl- (532-24-1)
화학적 성질 · 1건

Tropinone is a white to light yellow crystal powder, It is an alkaloid and a precursor to a number of additional plant alkaloids. Tropinone is the first intermediate in the biosynthesis of the pharmacologically important tropane alkaloids that possesses the 8-azabicyclo[3.2.1]octane core bicyclic structure that defines this alkaloid class. Chemical synthesis of tropinone was achieved in 1901 but the mechanism of tropinone biosynthesis has remained elusive.

N-Boc-노르트로피논
트로필A오르멀페닐아세테이트
3-Amino-8-benzyl-8-azabicyclo[3.2.1]octane (3-exo)-
N-카르베톡시-4-트로피논
8-노르트로판카르보니트릴,3-옥소-(7CI)