Ethopabate - ≥99% , CAS No.59-06-3

CAS: 59-06-3 Cat. No.: E136671 분자식: C12H15NO4 분자량: 237.25 Beilstein Registry Number: 2808914 EC 번호: 200-414-3
주문 가능
등급 & 순도 ≥99%
Synonyms
ETHOPABATE [USP MONOGRAPH] | NCGC00160624-01 | Benzoic acid, 4-(acetylamino)-2-ethoxy-, methyl ester | DTXCID4026264 | Amprol Plus (veterinary) | ETHOPABATE [MI] | NCGC00160624-04 | SY226309 | Methyl 4-(acetylamino)-2-ethoxybenzoate | CHEBI:183844 | Ethop
Storage
Room temperature,Argon charged
Shipped In
Normal
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가격
수량
25g
E136671-25g
5 재고 있음
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US$62.90

US$94.90
저장 US$32.00 (33.72%)
100g
E136671-100g
5 재고 있음
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US$199.90

US$299.90
저장 US$100.00 (33.34%)
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이 등급을 선택하는 이유

≥99% 최소한의 기준선 간섭이 필요한 민감한 크로마토그래피 및 분석 워크플로우용.

🌡

보관 및 배송

Room temperature,Argon charged Normal 출고. 정확한 사양은 로트별 COA를 확인하세요.

📋

품질 문서

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

📚

문헌적 근거

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

사양

동의어
ETHOPABATE [USP MONOGRAPH] | NCGC00160624-01 | Benzoic acid, 4-(acetylamino)-2-ethoxy-, methyl ester | DTXCID4026264 | Amprol Plus (veterinary) | ETHOPABATE [MI] | NCGC00160624-04 | SY226309 | Methyl 4-(acetylamino)-2-ethoxybenzoate | CHEBI:183844 | Ethop
사양 및 순도
≥99%
보관 조건
Room temperature,Argon charged
배송
Normal
작업 유형
INHIBITOR
순수함
≥99%
이름과 식별자
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508810527
정식 스마일
CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)OC
IUPAC Name
methyl 4-acetamido-2-ethoxybenzoate
InChIKey
GOVWOKSKFSBNGD-UHFFFAOYSA-N
INCHI
1S/C12H15NO4/c1-4-17-11-7-9(13-8(2)14)5-6-10(11)12(15)16-3/h5-7H,4H2,1-3H3,(H,13,14)
이성체 SMILES
CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)OC
WGK 독일
3
분자량
237.25
Beilstein
2808914
Reaxy-Rn
2808914
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2808914&ln=

문서

📋 안전 데이터 시트(SDS)

위험성, 취급, 보관 및 규제 준수를 포괄하는 종합 문서.

<<<<<<< HEAD SDS 다운로드 → ======= SDS 다운로드 → >>>>>>> release248-p3

✅ 분석 성적서(COA)

로트별 품질 데이터. 로트 번호를 입력하여 정확한 COA를 확인하세요.

COA 조회 →

📊 데이터시트

제품 사양 및 응용 분야에 대한 빠른 참조 요약.

데이터시트 보기 →

🔬 사양서

이 등급의 전체 품질 특성 및 합격 기준.

사양서 보기 →

고급 데이터

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
분류Benzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentAcylaminobenzoic acid and derivatives
Alternative Parents Benzoic acid esters  Acetanilides  N-acetylarylamines  Phenoxy compounds  Phenol ethers  Benzoyl derivatives  Alkyl aryl ethers  Methyl esters  Acetamides  Secondary carboxylic acid amides  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Acylaminobenzoic acid or derivatives - Acetanilide - Benzoate ester - N-acetylarylamine - Anilide - Phenoxy compound - Benzoyl - Phenol ether - N-arylamide - Alkyl aryl ether - Acetamide - Methyl ester - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
설명This compound belongs to the class of organic compounds known as acylaminobenzoic acid and derivatives. These are derivatives of amino benzoic acid derivatives where the amine group is N-acylated.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





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

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate Type날짜항목
C23111020C23111020Certificate of AnalysisSep 01, 2026 E136671
C23111034C23111034Certificate of AnalysisSep 01, 2026 E136671
C23111035C23111035Certificate of AnalysisSep 01, 2026 E136671
C23111040C23111040Certificate of AnalysisSep 01, 2026 E136671
화학 및 물리적 특성
감도Air sensitive
녹는점(°C)148.5 °C
분자량237.250 g/mol
XLogP31.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass237.1 Da
Monoisotopic Mass237.1 Da
Topological Polar Surface Area64.599 Ų
Heavy Atom Count17
Formal Charge0
Complexity280.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
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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