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C 7280948 - 10mM in DMSO , CAS No.587850-67-7

C 7280948 - 10mM in DMSO , CAS No.587850-67-7

Name: C 7280948 - 10mM in DMSO , CAS No.587850-67-7
SKU: C424916
Availability: InStock

CAS: 587850-67-7 Cat. No.: C424916 분자식: C₁₄H₁₆N₂O₂S 분자량: 276.36

COA

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C 7280948 - 10mM in DMSO CAS No(587850-67-7) by Aladdin Scientific

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주문 가능

GRADE & PURITY 10mM in DMSO

Synonyms

587850-67-7|4-amino-N-(2-phenylethyl)benzenesulfonamide|4-amino-N-phenethylbenzenesulfonamide|C7280948|C-7280948|CHEMBL1269351|C 7280948|Cambridge id 7280948|4-amino-N-(2-phenylethyl)benzene-1-sulfonamide|Benzenesulfonamide, 4-amino-N-(2-phenylethyl)-|Sul

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

개요 Specifications 이름과 식별자 Documentation Advanced Data Taxonomic Classification 3D 구조 관련 대상(인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 솔루션 계산기 리뷰

🧪

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

Store at -20°C (desiccating conditions).

Specifications

동의어

587850-67-7 | 4-amino-N-(2-phenylethyl)benzenesulfonamide | 4-amino-N-phenethylbenzenesulfonamide | C7280948 | C-7280948 | CHEMBL1269351 | C 7280948 | Cambridge id 7280948 | 4-amino-N-(2-phenylethyl)benzene-1-sulfonamide | Benzenesulfonamide, 4-amino-N-(2-phenylethyl)- | Sul

사양 및 순도

10mM in DMSO

생화학 및 생리적 메커니즘

PRMT1 inhibitor (IC 50 = 12.75 μM).

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

INHIBITOR

이름과 식별자

Pubchem Sid	528763643
정식 스마일	C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N
IUPAC Name	4-amino-N-(2-phenylethyl)benzenesulfonamide
InChIKey	BYWZPUPRVIECEC-UHFFFAOYSA-N
INCHI	1S/C14H16N2O2S/c15-13-6-8-14(9-7-13)19(17,18)16-11-10-12-4-2-1-3-5-12/h1-9,16H,10-11,15H2
이성체 SMILES	C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N
분자량	276.36
Reaxy-Rn	3378713
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3378713&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

Kingdom Organic compounds
- Superclass Benzenoids
  - 분류 Benzene and substituted derivatives
    - Subclass Benzenesulfonamides

Kingdom	Organic compounds
Superclass	Benzenoids
분류	Benzene and substituted derivatives
Subclass	Benzenesulfonamides
Intermediate Tree Nodes	Not available
Direct Parent	Aminobenzenesulfonamides
Alternative Parents	Benzenesulfonyl compounds Aniline and substituted anilines Organosulfonamides Aminosulfonyl compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aminobenzenesulfonamide - Benzenesulfonyl group - Aniline or substituted anilines - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Organic oxygen compound - Organic nitrogen compound - Amine - Primary amine - Organosulfur compound - Organonitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
설명	This compound belongs to the class of organic compounds known as aminobenzenesulfonamides. These are organic compounds containing a benzenesulfonamide moiety with an amine group attached to the benzene ring.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D 구조

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리뷰

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분자량	276.360 g/mol
XLogP3	2.200
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	5
Exact Mass	276.093 Da
Monoisotopic Mass	276.093 Da
Topological Polar Surface Area	80.600 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	350.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1