(R)-3,4-DCPG - ≥96%(HPLC) , CAS No.201730-10-1

CAS: 201730-10-1 Cat. No.: R287401 분자식: C10H9NO6 분자량: 239.18
주문 가능
등급 & 순도 ≥96%(HPLC)
Synonyms
3,4-DCPG-(R) | 3,4-DCPG-(+/-) | SR-01000597555-1 | Tocris-1302 | 4-[(R)-amino(carboxy)methyl]phthalic acid | SR-01000597555 | 1,2-Benzenedicarboxylic acid, 4-[(R)-aminocarboxymethyl]- | NCGC00025141-01 | HMS3267F08 | 4-[(R)-Amino(carboxy)methyl]benzene-1,
Storage
Room temperature,Desiccated
Shipped In
Normal
★
크기
USA
독일 (EU)*
가격
수량
10mg
R287401-10mg
주문제작 · 8~12주
US$389.90
50mg
R287401-50mg
주문제작 · 8~12주
US$1,637.90
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이 등급을 선택하는 이유

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

🌡

보관 및 배송

Room temperature,Desiccated 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
3,4-DCPG-(R) | 3,4-DCPG-(+/-) | SR-01000597555-1 | Tocris-1302 | 4-[(R)-amino(carboxy)methyl]phthalic acid | SR-01000597555 | 1,2-Benzenedicarboxylic acid, 4-[(R)-aminocarboxymethyl]- | NCGC00025141-01 | HMS3267F08 | 4-[(R)-Amino(carboxy)methyl]benzene-1,
사양 및 순도
≥96%(HPLC)
생화학 및 생리적 메커니즘
AMPA receptor antagonist with weak activity at NMDA receptors and little activity at kainate receptors.RacemateandS-enantiomeralso available.
보관 조건
Room temperature,Desiccated
배송
Normal
작업 유형
ANTAGONIST
순수함
≥96%(HPLC)
이름과 식별자
정식 스마일
C1=CC(=C(C=C1C(C(=O)O)N)C(=O)O)C(=O)O
IUPAC Name
4-[(R)-amino(carboxy)methyl]phthalic acid
InChIKey
IJVMOGKBEVRBPP-SSDOTTSWSA-N
INCHI
1S/C10H9NO6/c11-7(10(16)17)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3,7H,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m1/s1
이성체 SMILES
C1=CC(=C(C=C1[C@H](C(=O)O)N)C(=O)O)C(=O)O
분자량
239.18
Reaxy-Rn
8421991
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8421991&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
SuperclassOrganic acids and derivatives
분류Carboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids
Direct ParentD-alpha-amino acids
Alternative Parents Benzoic acids  Benzoyl derivatives  Aralkylamines  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents D-alpha-amino acid - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Primary aliphatic amine - Primary amine - Carbonyl group - Amine - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Aromatic homomonocyclic compound
설명This compound belongs to the class of organic compounds known as d-alpha-amino acids. These are alpha amino acids which have the D-configuration of the alpha-carbon atom.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)
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관련 대상(비인간)
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작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
화학 및 물리적 특성
용해성Solvent:water, Max Conc. mg/mL: None, Max Conc. mM: 100
분자량239.180 g/mol
XLogP3-2.700
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass239.043 Da
Monoisotopic Mass239.043 Da
Topological Polar Surface Area138.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity342.000
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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