ELN484228 - 10mM in DMSO , CAS No.312-63-0

CAS: 312-63-0 Cat. No.: E423219 분자식: C12H10FNO2S 분자량: 251.28 EC 번호: 667-877-5
주문 가능
GRADE & PURITY 10mM in DMSO
Synonyms
N-(4-fluorophenyl)benzenesulfonamide|312-63-0|ELN484228|4'-fluorobenzenesulfonanilide|NSC164389|ELN 484228|Cambridge id 5265852|CBDivE_015342|CHEMBL367580|SCHEMBL2568291|DTXSID40304155|BCP28956|MFCD00091019|s6798|STK401855|AKOS000383212|N-(4-Fluoro-phenyl
Storage
Protected from light,Store at -80°C
Shipped In
Dry ice packs + Cold packs
Size
USA
독일 (EU)*
Price
Qty
1ml
E423219-1ml
2 재고 있음

US$58.90

US$69.90
저장 US$11.00 (15.74%)
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Why this grade

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

🌡

Storage & shipping

Protected from light,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

ELN484228 is a cell-permeable blocker that targetsα-synuclein, a key protein in Parkinson’s disease.

Specifications

동의어
N-(4-fluorophenyl)benzenesulfonamide | 312-63-0 | ELN484228 | 4'-fluorobenzenesulfonanilide | NSC164389 | ELN 484228 | Cambridge id 5265852 | CBDivE_015342 | CHEMBL367580 | SCHEMBL2568291 | DTXSID40304155 | BCP28956 | MFCD00091019 | s6798 | STK401855 | AKOS000383212 | N-(4-Fluoro-phenyl
사양 및 순도
10mM in DMSO
생화학 및 생리적 메커니즘
ELN484228 is a cell penetrant α-synuclein ligand that rescues of α-synuclein induced disruption of vesicle trafficking and dopaminergic neuronal loss and neurite retraction. ELN484228 reverses a-synuclein induced impairment of phagocytosis and protects do
보관 조건
Protected from light,Store at -80°C
배송
Dry ice packs + Cold packs
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
이름과 식별자
Pubchem Sid528764345
정식 스마일C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F
IUPAC NameN-(4-fluorophenyl)benzenesulfonamide
InChIKeyAZORQGXJAXEIGC-UHFFFAOYSA-N
INCHI1S/C12H10FNO2S/c13-10-6-8-11(9-7-10)14-17(15,16)12-4-2-1-3-5-12/h1-9,14H
이성체 SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F
분자량 251.28
Reaxy-Rn 2121725
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2121725&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
SuperclassBenzenoids
분류Benzene and substituted derivatives
SubclassSulfanilides
Intermediate Tree Nodes Not available
Direct ParentSulfanilides
Alternative Parents Benzenesulfonamides  Benzenesulfonyl compounds  Fluorobenzenes  Organosulfonamides  Aryl fluorides  Aminosulfonyl compounds  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzenesulfonamide - Sulfanilide - Benzenesulfonyl group - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Organosulfonic acid amide - Aminosulfonyl compound - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Organosulfur compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Aromatic homomonocyclic compound
설명This compound belongs to the class of organic compounds known as sulfanilides. These are organic aromatic compounds containing a sulfanilide moiety, with the general structure RS(=O)(=O)NC1=CC=CC=C1.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
화학 및 물리적 특성
감도light sensitive
분자량251.280 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass251.042 Da
Monoisotopic Mass251.042 Da
Topological Polar Surface Area54.600 Ų
Heavy Atom Count17
Formal Charge0
Complexity325.000
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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