L-826266 - ≥98% , CAS No.244101-03-9

CAS: 244101-03-9 Cat. No.: L648919 분자식: C27H21BrClNO4S 분자량: 570.88 PubChem CID: 9808643
주문 가능
GRADE & PURITY ≥98%
Synonyms
CID 9808643 | MS-30311 | SCHEMBL1061876 | (E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[5-chloro-2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide | L-826,266 | SCHEMBL1061880 | L-826266 | compound 10b [PMID: 11504634] | MF266-3 | Q27078442 | AKOS040748715 | LS
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
독일 (EU)*
Price
Qty
5mg
L648919-5mg
주문제작 · 8~12주
US$640.90
10mg
L648919-10mg
주문제작 · 8~12주
US$1,020.90
25mg
L648919-25mg
주문제작 · 8~12주
US$2,100.90
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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

L-826266 is a selective and competitive EP3 receptor antagonist. L-826266 can be used for convulsive disorders research

In Vitro

In adult rat hippocampal slices, L-826266 (1 μM) prevents the PGE2-induced decrease of Na+,K+-ATPase activity. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

In Vivo

L-826266 (0.01-1 nmol/site; i.c.v.; once) delays seizures, and increases the latency for clonic and generalized tonic-clonic seizures induced by PTZ . MCE has not independently confirmed the accuracy of these methods. They are for reference only. Animal Model: Adult male Wistar rats (250-300 g) injected with Pentylenetetrazol (PTZ) Dosage: 0.01 nmol/site, 0.1 nmol/site or 1 nmol/site Administration: i.c.v.; once Result: Increased the latency for clonic and generalized tonic-clonic seizures induced by PTZ.

Form:Solid

IC50& Target:EP3

Specifications

동의어
CID 9808643 | MS-30311 | SCHEMBL1061876 | (E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[5-chloro-2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide | L-826,266 | SCHEMBL1061880 | L-826266 | compound 10b [PMID: 11504634] | MF266-3 | Q27078442 | AKOS040748715 | LS
사양 및 순도
≥98%
생화학 및 생리적 메커니즘
L-826266 is a selective and competitive EP3 receptor antagonist. L-826266 can be used for convulsive disorders research.
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.
작업 유형
ANTAGONIST
순수함
≥98%
이름과 식별자
정식 스마일
COC1=C(C=C(C=C1)Br)S(=O)(=O)NC(=O)C=CC2=C(C=CC(=C2)Cl)CC3=CC4=CC=CC=C4C=C3
IUPAC Name
(E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[5-chloro-2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide
InChIKey
DYXFUJYHEDGCLS-UKTHLTGXSA-N
INCHI
1S/C27H21BrClNO4S/c1-34-25-12-10-23(28)17-26(25)35(32,33)30-27(31)13-9-22-16-24(29)11-8-21(22)15-18-6-7-19-4-2-3-5-20(19)14-18/h2-14,16-17H,15H2,1H3,(H,30,31)/b13-9+
이성체 SMILES
COC1=C(C=C(C=C1)Br)S(=O)(=O)NC(=O)/C=C/C2=C(C=CC(=C2)Cl)CC3=CC4=CC=CC=C4C=C3
대체 CAS
244101-03-9
PubChem CID
9808643
MeSH 용어
L-826266
분자량
570.88

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
SuperclassPhenylpropanoids and polyketides
분류Cinnamic acids and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentCinnamic acids and derivatives
Alternative Parents Benzenesulfonamides  Naphthalenes  Benzenesulfonyl compounds  Styrenes  Phenoxy compounds  Anisoles  Methoxybenzenes  Alkyl aryl ethers  Bromobenzenes  Chlorobenzenes  Aryl chlorides  Aryl bromides  Organosulfonic acids and derivatives  Aminosulfonyl compounds  Carboxylic acids and derivatives  Carbonyl compounds  Organochlorides  Organonitrogen compounds  Hydrocarbon derivatives  Organobromides  Organic oxides  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Cinnamic acid or derivatives - Naphthalene - Benzenesulfonamide - Benzenesulfonyl group - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Styrene - Alkyl aryl ether - Halobenzene - Chlorobenzene - Bromobenzene - Aryl bromide - Aryl chloride - Benzenoid - Monocyclic benzene moiety - Aryl halide - Sulfonyl - Organosulfonic acid or derivatives - Aminosulfonyl compound - Organic sulfonic acid or derivatives - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organohalogen compound - Organobromide - Carbonyl group - Organochloride - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homopolycyclic compound
설명This compound belongs to the class of organic compounds known as cinnamic acids and derivatives. These are organic aromatic compounds containing a benzene and a carboxylic acid group (or a derivative thereof) forming 3-phenylprop-2-enoic acid.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
PTGER3 Tclin Prostaglandin E2 receptor EP3 subtype (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
화학 및 물리적 특성
용해성DMSO : 10 mg/mL (17.52 mM; ultrasonic and warming and heat to 60°C)
분자량570.900 g/mol
XLogP37.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass569.006 Da
Monoisotopic Mass569.006 Da
Topological Polar Surface Area80.900 Ų
Heavy Atom Count35
Formal Charge0
Complexity847.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
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 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 244101-03-9, the molecular formula is C27H21BrClNO4S, and the molecular weight is 570.88 g/mol. InChIKey DYXFUJYHEDGCLS-UKTHLTGXSA-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.

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