7-Ethylcamptothecin - ≥96%(HPLC) , CAS No.78287-27-1

CAS: 78287-27-1 Cat. No.: E134852 분자식: C22H20N2O4 분자량: 376.41 EC 번호: 680-163-8
주문 가능
등급 & 순도 ≥96%(HPLC)
Synonyms
3,3,5-Trimethylcyclohexyl hydroxy(phenyl)acetate | 7-ETHYLCAMPTOTHECIN [USP IMPURITY] | Proeptatriene [Italian] | 4,11-diethyl-4,9-dihydroxy-(4S)-3,4,12,14-tetrahydro-1H-pyrano[3'',4'':6,7]indolizino[1,2-b]quinoline-3,14-dione | E0781 | 7-Ethyl-20(S)-camp
Storage
Room temperature
Shipped In
Normal
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크기
USA
독일 (EU)*
가격
수량
50mg
E134852-50mg
1 재고 있음
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US$9.90

US$14.90
저장 US$5.00 (33.56%)
250mg
E134852-250mg
8 재고 있음
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US$20.90

US$31.90
저장 US$11.00 (34.48%)
1g
E134852-1g
재고 있음 ≥10
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US$68.90

US$103.90
저장 US$35.00 (33.69%)
5g
E134852-5g
2 재고 있음
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US$196.90

US$295.90
저장 US$99.00 (33.46%)
25g
E134852-25g
3 재고 있음
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US$496.90

US$745.90
저장 US$249.00 (33.38%)
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이 등급을 선택하는 이유

≥96%(HPLC) 최소한의 기준선 간섭이 필요한 민감한 크로마토그래피 및 분석 워크플로우용.

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보관 및 배송

Room temperature Normal 출고. 정확한 사양은 로트별 COA를 확인하세요.

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품질 문서

SDS, COA, 데이터시트, 사양서를 다운로드할 수 있습니다. 로트별 COA는 로트 번호 조회를 통해 확인할 수 있습니다.

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문헌적 근거

크로마토그래피, 유기 합성 및 교차 커플링 반응 분야의 동료 심사 논문 0편에서 인용되었습니다.

사양

동의어
3,3,5-Trimethylcyclohexyl hydroxy(phenyl)acetate | 7-ETHYLCAMPTOTHECIN [USP IMPURITY] | Proeptatriene [Italian] | 4,11-diethyl-4,9-dihydroxy-(4S)-3,4,12,14-tetrahydro-1H-pyrano[3'',4'':6,7]indolizino[1,2-b]quinoline-3,14-dione | E0781 | 7-Ethyl-20(S)-camp
사양 및 순도
≥96%(HPLC)
보관 조건
Room temperature
배송
Normal
순수함
≥96%(HPLC)
이름과 식별자
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488187797
정식 스마일
CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)C4(CC)O)C2=NC5=CC=CC=C51
IUPAC Name
(19S)-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
InChIKey
MYQKIWCVEPUPIL-QFIPXVFZSA-N
INCHI
1S/C22H20N2O4/c1-3-12-13-7-5-6-8-17(13)23-19-14(12)10-24-18(19)9-16-15(20(24)25)11-28-21(26)22(16,27)4-2/h5-9,27H,3-4,10-11H2,1-2H3/t22-/m0/s1
이성체 SMILES
CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)[C@@]4(CC)O)C2=NC5=CC=CC=C51
분자량
376.41
Reaxy-Rn
11567758
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11567758&ln=

문서

📋 안전 데이터 시트(SDS)

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✅ 분석 성적서(COA)

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고급 데이터

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassAlkaloids and derivatives
분류Camptothecins
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentCamptothecins
Alternative Parents Quinolines and derivatives  Pyranopyridines  Pyridinones  Benzenoids  Tertiary alcohols  Heteroaromatic compounds  Carboxylic acid esters  Lactams  Lactones  Azacyclic compounds  Oxacyclic compounds  Monocarboxylic acids and derivatives  Organonitrogen compounds  Organopnictogen compounds  Hydrocarbon derivatives  Organic oxides  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Camptothecin - Pyranopyridine - Quinoline - Pyridinone - Pyridine - Benzenoid - Heteroaromatic compound - Tertiary alcohol - Carboxylic acid ester - Lactam - Lactone - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Alcohol - Carbonyl group - Aromatic heteropolycyclic compound
설명This compound belongs to the class of organic compounds known as camptothecins. These are heterocyclic compounds comprising a planar pentacyclic ring structure, that includes a pyrrolo[3,4-beta]-quinoline moiety (rings A, B and C), conjugated pyridone moiety (ring D) and one chiral center at position 20 within the alpha-hydroxy lactone ring with (S) configuration (the E-ring).
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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7 results found

Lot NumberCertificate Type날짜항목
F2207190F2207190Certificate of AnalysisDec 12, 2025 E134852
F2207191F2207191Certificate of AnalysisDec 12, 2025 E134852
F2207193F2207193Certificate of AnalysisDec 12, 2025 E134852
F2207198F2207198Certificate of AnalysisDec 12, 2025 E134852
G2308117G2308117Certificate of AnalysisApr 09, 2025 E134852
G2308111G2308111Certificate of AnalysisApr 09, 2025 E134852
E1703004E1703004Certificate of AnalysisSep 09, 2024 E134852
화학 및 물리적 특성
특정 회전[α]43° (C=0.4,CHCl3:MeOH=8:2)
분자량376.400 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass376.142 Da
Monoisotopic Mass376.142 Da
Topological Polar Surface Area79.700 Ų
Heavy Atom Count28
Formal Charge0
Complexity787.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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리뷰

고객 리뷰

자주 묻는 질문

What is the purity of this product, and how is it determined?
This product is supplied at ≥96% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 78287-27-1, the molecular formula is C22H20N2O4, and the molecular weight is 376.41 g/mol. InChIKey MYQKIWCVEPUPIL-QFIPXVFZSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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