Thiethylperazine Dimaleate - ≥98% , Dopamine D2 receptor antagonist, CAS No.1179-69-7, Dopamine D2 receptor antagonist

CAS: 1179-69-7 Cat. No.: T350113 분자식: C30H37N3O8S2 분자량: 631.76 EC 번호: 214-648-9 PubChem CID: 5282398
주문 가능
등급 & 순도 ≥98%
Synonyms
10H-Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-2-butenedioate | BAA17969 | Norzine (TN) | Thiethylperazine maleate (USAN:USP) | Thiethylperazine di(hydrogen maleate) | THIETHYLPERAZINE MALEATE [ORANGE BOOK] | Phenothiazine, 2
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
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크기
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가격
수량
1mg
T350113-1mg
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US$39.90
5mg
T350113-5mg
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US$124.90
10mg
T350113-10mg
1 재고 있음
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US$199.90
25mg
T350113-25mg
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US$348.90
50mg
T350113-50mg
1 재고 있음
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US$649.90
100mg
T350113-100mg
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US$1,039.90
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이 등급을 선택하는 이유

≥98% 최소한의 기준선 간섭이 필요한 민감한 크로마토그래피 및 분석 워크플로우용.

🌡

보관 및 배송

Store at 2-8°C,Protected from light Wet ice 출고. 정확한 사양은 로트별 COA를 확인하세요.

📋

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.

개요

Thiethylperazine dimaleate (Thiethylperazine maleate) is an antagonist of the D2 receptor and H1 receptor. Thiethylperazine dimaleate is an activator of ABCC1 and possesses antimicrobial, anti-emetic, and antipsychotic effects.

사양

동의어
10H-Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-2-butenedioate | BAA17969 | Norzine (TN) | Thiethylperazine maleate (USAN:USP) | Thiethylperazine di(hydrogen maleate) | THIETHYLPERAZINE MALEATE [ORANGE BOOK] | Phenothiazine, 2
사양 및 순도
≥98%
보관 조건
Store at 2-8°C,Protected from light
배송
Wet ice
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
작업 유형
ANTAGONIST
작동 메커니즘
Dopamine D2 receptor antagonist
순수함
≥98%
이름과 식별자
Pubchem Sid
정식 스마일
CCSC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
IUPAC Name
(Z)-but-2-enedioic acid;2-ethylsulfanyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
InChIKey
RVBRTNPNFYFDMZ-SPIKMXEPSA-N
INCHI
1S/C22H29N3S2.2C4H4O4/c1-3-26-18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)27-22)12-6-11-24-15-13-23(2)14-16-24;2*5-3(6)1-2-4(7)8/h4-5,7-10,17H,3,6,11-16H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
이성체 SMILES
CCSC1=CC2=C(SC3=CC=CC=C3N2CCCN4CCN(CC4)C)C=C1.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
PubChem CID
5282398
분자량
631.76

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
SubclassDicarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentDicarboxylic acids and derivatives
Alternative Parents Unsaturated fatty acids  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkNot available
Substituents Fatty acyl - Fatty acid - Unsaturated fatty acid - Dicarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic heteropolycyclic compound
설명This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
External Descriptors maleate salt
3D 구조
상호 작용 화학 구조 모델





관련 대상(비인간)
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SARS-CoV-2 (38078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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.

12 results found

Lot NumberCertificate Type날짜항목
H2402514H2402514Certificate of AnalysisApr 19, 2024 T350113
H2402515H2402515Certificate of AnalysisApr 19, 2024 T350113
H2402516H2402516Certificate of AnalysisApr 19, 2024 T350113
H2402517H2402517Certificate of AnalysisApr 19, 2024 T350113
H2402518H2402518Certificate of AnalysisApr 19, 2024 T350113
H2402519H2402519Certificate of AnalysisApr 19, 2024 T350113
H2402520H2402520Certificate of AnalysisApr 19, 2024 T350113
H2402521H2402521Certificate of AnalysisApr 19, 2024 T350113
H2402522H2402522Certificate of AnalysisApr 19, 2024 T350113
H2402523H2402523Certificate of AnalysisApr 19, 2024 T350113
H2402524H2402524Certificate of AnalysisApr 19, 2024 T350113
H2402525H2402525Certificate of AnalysisApr 19, 2024 T350113
화학 및 물리적 특성
감도Light sensitive;Moisture sensitive
녹는점(°C)>146° C (dec.)
분자량631.800 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count13
Rotatable Bond Count10
Exact Mass631.202 Da
Monoisotopic Mass631.202 Da
Topological Polar Surface Area210.000 Ų
Heavy Atom Count43
Formal Charge0
Complexity574.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count3
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