M1001 - 10mM in DMSO , CAS No.874590-32-6

CAS: 874590-32-6 Cat. No.: M426612 분자식: C17H17N3O2S 분자량: 327.4
주문 가능
GRADE & PURITY 10mM in DMSO
Synonyms
1,​2-​Benzisothiazol-​3-​amine,N-​[2-​(1-​pyrrolidinyl)​phenyl]​-​,1,​1-​dioxide
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
USA
독일 (EU)*
Price
Qty
1ml
M426612-1ml
2 재고 있음
—

US$111.90

US$130.90
저장 US$19.00 (14.51%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

개요

Information

M1001 M1001 is a weak agonist of hypoxia-inducible factor-2α (HIF-2α) that binds to the HIF-2α PAS-B domain with Kd of 667 nM.

Targets

HIF-2α PAS-B domain (Cell-free assay) 667 nM(Kd)

Specifications

동의어
1,​2-​Benzisothiazol-​3-​amine,N-​[2-​(1-​pyrrolidinyl)​phenyl]​-​,1,​1-​dioxide
사양 및 순도
10mM in DMSO
생화학 및 생리적 메커니즘
M1001 is a weak agonist of hypoxia-inducible factor-2α (HIF-2α) that binds to the HIF-2α PAS-B domain with Kd of 667 nM.
보관 조건
Store at -80°C
배송
Dry ice packs + Cold packs
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
작업 유형
AGONIST
제품 특성
ALogP2.173
hba_count3
HBD 수1
회전 가능한 결합3
이름과 식별자
Pubchem Sid528765411
정식 스마일C1CCN(C1)C2=CC=CC=C2NC3=NS(=O)(=O)C4=CC=CC=C43
IUPAC Name1,1-dioxo-N-(2-pyrrolidin-1-ylphenyl)-1,2-benzothiazol-3-amine
InChIKeyLONXCUOJVJLTIP-UHFFFAOYSA-N
INCHI1S/C17H17N3O2S/c21-23(22)16-10-4-1-7-13(16)17(19-23)18-14-8-2-3-9-15(14)20-11-5-6-12-20/h1-4,7-10H,5-6,11-12H2,(H,18,19)
이성체 SMILES C1CCN(C1)C2=CC=CC=C2NC3=NS(=O)(=O)C4=CC=CC=C43
분자량 327.4
Reaxy-Rn 34153111
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34153111&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
분류Pyrrolidines
SubclassPhenylpyrrolidines
Intermediate Tree Nodes Not available
Direct ParentPhenylpyrrolidines
Alternative Parents Benzothiazoles  Dialkylarylamines  Aniline and substituted anilines  Imidolactams  Pyrroles  Organosulfonic acids and derivatives  Azacyclic compounds  Amidines  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 1-phenylpyrrolidine - 1,2-benzothiazole - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Imidolactam - Benzenoid - Monocyclic benzene moiety - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Pyrrole - Tertiary amine - Amidine - Azacycle - Amine - Organic oxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
설명This compound belongs to the class of organic compounds known as phenylpyrrolidines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrrolidine ring through a CC or CN bond. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms.
External Descriptors Not available
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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.

1 results found

Lot NumberCertificate Type날짜항목
I2405164Certificate of AnalysisJul 04, 2026 M426612
화학 및 물리적 특성
DMSO(mg/mL) 최대 용해도65
DMSO(mM) 최대 용해도198.533903481979
물(mg/mL) 최대 용해도<1
분자량327.400 g/mol
XLogP32.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass327.104 Da
Monoisotopic Mass327.104 Da
Topological Polar Surface Area70.200 Ų
Heavy Atom Count23
Formal Charge0
Complexity563.000
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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