iHAP1 - ≥98% , CAS No.105925-39-1

CAS: 105925-39-1 Cat. No.: I414462 분자식: C20H14ClNO2S 분자량: 367.85 EC 번호: 855-169-0
주문 가능
등급 & 순도 ≥98%
Synonyms
CUN25391 | BDBM50483987 | EX-A4126 | SCHEMBL22147462 | Z56843374 | (2-chlorophenothiazin-10-yl)-(4-methoxyphenyl)methanone | EN300-6486380 | (2-Chloro-10H-phenothiazin-10-yl)(4-methoxyphenyl)methanone | Oprea1_789892 | E75426 | AKOS001020463 | HY-136121 |
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
크기
USA
독일 (EU)*
가격
수량
5mg
I414462-5mg
1 재고 있음
—

US$28.90

US$43.90
저장 US$15.00 (34.17%)
25mg
I414462-25mg
1 재고 있음
—

US$68.90

US$103.90
저장 US$35.00 (33.69%)
50mg
I414462-50mg
2 재고 있음
—

US$107.90

US$161.90
저장 US$54.00 (33.35%)
100mg
I414462-100mg
1 재고 있음
—

US$165.90

US$248.90
저장 US$83.00 (33.35%)
250mg
I414462-250mg
1 재고 있음
—

US$234.90

US$352.90
저장 US$118.00 (33.44%)
Enter a quantity for the sizes you want to add.
🧪
이 등급을 선택하는 이유

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

🌡

보관 및 배송

Store at -20°C Ice chest + Ice pads 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.

개요

Information

iHAP1 iHAP1 is an activator of protein phosphatase 2A (PP2A) enzymes that activates PP2A-B56ε and potently kills malignant cells.


Targets

PP2A


In vitro

Phenothiazine analog iHAP1 activates PP2A-B56ε and potently kills malignant cells. iHAP1 does not inhibit dopamine signaling or cause prohibitive neurologic toxicity. The PP2A complex activated by iHAP1 dephosphorylates the MYBL2 transcription factor on Ser241, causing irreversible arrest of leukemia and other cancer cells in prometaphase.


In vivo

In preclinical testing against T-ALL xenografts, iHAP1 emerges as a much more promising compound than PPZ, showing improved antitumor activity and lack of toxicity.


Cell Research(from reference)

Cell lines:HEK293T cells 

Concentrations:0.5 μM 

Incubation Time:3 h 

사양

동의어
CUN25391 | BDBM50483987 | EX-A4126 | SCHEMBL22147462 | Z56843374 | (2-chlorophenothiazin-10-yl)-(4-methoxyphenyl)methanone | EN300-6486380 | (2-Chloro-10H-phenothiazin-10-yl)(4-methoxyphenyl)methanone | Oprea1_789892 | E75426 | AKOS001020463 | HY-136121 |
사양 및 순도
≥98%
생화학 및 생리적 메커니즘
iHAP1 is an activator of protein phosphatase 2A (PP2A) enzymes that activates PP2A-B56ε and potently kills malignant cells.
보관 조건
Store at -20°C
배송
Ice chest + Ice pads
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
순수함
≥98%
이름과 식별자
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504760718
정식 스마일
COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
IUPAC Name
(2-chlorophenothiazin-10-yl)-(4-methoxyphenyl)methanone
InChIKey
CSWHYHPUEDNIQY-UHFFFAOYSA-N
INCHI
1S/C20H14ClNO2S/c1-24-15-9-6-13(7-10-15)20(23)22-16-4-2-3-5-18(16)25-19-11-8-14(21)12-17(19)22/h2-12H,1H3
이성체 SMILES
COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
분자량
367.85
Reaxy-Rn
1156684
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1156684&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
SuperclassOrganoheterocyclic compounds
분류Benzothiazines
SubclassPhenothiazines
Intermediate Tree Nodes Not available
Direct ParentPhenothiazines
Alternative Parents Diarylthioethers  Benzamides  Phenoxy compounds  Anisoles  Methoxybenzenes  Benzoyl derivatives  Alkyl aryl ethers  1,4-thiazines  Aryl chlorides  Tertiary carboxylic acid amides  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  Organochlorides  Organonitrogen compounds  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenothiazine - Diarylthioether - Benzoic acid or derivatives - Benzamide - Benzoyl - Phenol ether - Phenoxy compound - Aryl thioether - Methoxybenzene - Anisole - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Para-thiazine - Aryl halide - Aryl chloride - Tertiary carboxylic acid amide - Carboxamide group - Azacycle - Thioether - Carboxylic acid derivative - Ether - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organochloride - Organopnictogen compound - Organohalogen compound - Aromatic heteropolycyclic compound
설명This compound belongs to the class of organic compounds known as phenothiazines. These are polycyclic aromatic compounds containing a phenothiazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a para-thiazine ring.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
ACHE Tclin Acetylcholinesterase (18204 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BCHE Tclin Butyrylcholinesterase (7174 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
K562 (73714 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.

5 results found

Lot NumberCertificate Type날짜항목
G2213102G2213102Certificate of AnalysisApr 03, 2025 I414462
G2213103G2213103Certificate of AnalysisApr 03, 2025 I414462
G2213104G2213104Certificate of AnalysisApr 03, 2025 I414462
G2213105G2213105Certificate of AnalysisApr 03, 2025 I414462
G2213106G2213106Certificate of AnalysisApr 03, 2025 I414462
화학 및 물리적 특성
용해성Solubility (25°C) In vitro DMSO: 20 mg/mL (54.36 mM); Ethanol: 5 mg/mL (13.59 mM); Water: Insoluble;
분자량367.800 g/mol
XLogP35.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass367.043 Da
Monoisotopic Mass367.043 Da
Topological Polar Surface Area54.800 Ų
Heavy Atom Count25
Formal Charge0
Complexity482.000
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
솔루션 계산기
리뷰

고객 리뷰

자주 묻는 질문

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 105925-39-1, the molecular formula is C2OH14ClNO2S, and the molecular weight is 367.85 g/mol. InChIKey CSWHYHPUEDNIQY-UHFFFAOYSA-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.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.