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Atglistatin - 10mM in DMSO , CAS No.1469924-27-3

Atglistatin - 10mM in DMSO , CAS No.1469924-27-3

Name: Atglistatin - 10mM in DMSO , CAS No.1469924-27-3
SKU: A421712
Availability: InStock

CAS: 1469924-27-3 Cat. No.: A421712 분자식: C₁₇H₂₁N₃O 분자량: 283.37 EC 번호: 809-205-7

2 Citations COA

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Atglistatin - 10mM in DMSO CAS No(1469924-27-3) by Aladdin Scientific

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주문 가능

GRADE & PURITY 10mM in DMSO

Synonyms

AKOS026750242 | HY-15859 | FT-0700208 | SW220102-1 | AC-35213 | EN300-172737 | 3-(4'-(dimethylamino)biphenyl-3-yl)-1,1-dimethylurea | s7364 | AWOPBSAJHCUSAS-UHFFFAOYSA-N | NCGC00261484-01 | 1-[4'-(DIMETHYLAMINO)-[1,1'-BIPHENYL]-3-YL]-3,3-DIMETHYLUREA | 3-

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Specifications 이름과 식별자 Documentation Advanced Data Taxonomic Classification 3D 구조 관련 대상(인간) 관련 대상(비인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 자주 묻는 질문과 기사 Citations of This Product 솔루션 계산기 리뷰

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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.

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Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

동의어

사양 및 순도

10mM in DMSO

생화학 및 생리적 메커니즘

Atglistatin is the first drug to selectively inhibit adipotriglyceride lipase (ATGL), a rate limiting enzyme involved in the mobilization of fatty acids from cellular triglyceride stores. The IC50 of atglistatin was 0.7 μ m in E. coli, and it had no activ

보관 조건

Store at -80°C

배송

Dry ice packs + Cold packs

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작업 유형

INHIBITOR

이름과 식별자

Pubchem Sid	528763333
정식 스마일	CN(C)C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)N(C)C
IUPAC Name	3-[3-[4-(dimethylamino)phenyl]phenyl]-1,1-dimethylurea
InChIKey	AWOPBSAJHCUSAS-UHFFFAOYSA-N
INCHI	1S/C17H21N3O/c1-19(2)16-10-8-13(9-11-16)14-6-5-7-15(12-14)18-17(21)20(3)4/h5-12H,1-4H3,(H,18,21)
이성체 SMILES	CN(C)C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)N(C)C
분자량	283.37
Reaxy-Rn	29267490
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29267490&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 Biphenyls and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
분류	Benzene and substituted derivatives
Subclass	Biphenyls and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Biphenyls and derivatives
Alternative Parents	N-phenylureas Dialkylarylamines Aniline and substituted anilines Ureas Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Biphenyl - N-phenylurea - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Tertiary amine - Urea - Amine - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
설명	This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
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

📚 Citations by Application

Drug / compound screening1

Cell viability1

Cytotoxicity screening1

Other applications1

View all 2 citations →

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분자량	283.370 g/mol
XLogP3	3.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	283.168 Da
Monoisotopic Mass	283.168 Da
Topological Polar Surface Area	35.600 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	335.000
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