TA-02 - 10mM in DMSO , CAS No.1784751-19-4

CAS: 1784751-19-4 Cat. No.: T422173 분자식: C20H13F2N3 분자량: 333.33 PubChem CID: 91691130
주문 가능
GRADE & PURITY 10mM in DMSO
Synonyms
Pyridine,4-​[2-​(2-​fluorophenyl)​-​4-​(4-​fluorophenyl)​-​1H-​imidazol-​5-​yl]​-
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
USA
독일 (EU)*
Price
Qty
1ml
T422173-1ml
2 재고 있음
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US$132.90

US$193.90
저장 US$61.00 (31.46%)
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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

TA-02 TA-02 is a p38 MAPK inhibitor with IC50 of 20 nM. TA-02 especially inhibits TGFBR-2 .

Targets

TGFβRII ; p38 MAPK (Cell-free assay) ; 20 nM

Specifications

동의어
Pyridine,4-​[2-​(2-​fluorophenyl)​-​4-​(4-​fluorophenyl)​-​1H-​imidazol-​5-​yl]​-
사양 및 순도
10mM in DMSO
생화학 및 생리적 메커니즘
TA-02 is a p38 MAPK inhibitor with IC50 of 20 nM. TA-02 especially inhibits TGFBR-2.
보관 조건
Store at -80°C
배송
Dry ice packs + Cold packs
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제품 특성
ALogP4.659
HBD 수1
회전 가능한 결합3
이름과 식별자
Pubchem Sid528767333
정식 스마일C1=CC=C(C(=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)F
IUPAC Name4-[2-(2-fluorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine
InChIKeyQIFJOFNVIVQRNJ-UHFFFAOYSA-N
INCHI1S/C20H13F2N3/c21-15-7-5-13(6-8-15)18-19(14-9-11-23-12-10-14)25-20(24-18)16-3-1-2-4-17(16)22/h1-12H,(H,24,25)
이성체 SMILES C1=CC=C(C(=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)F
PubChem CID 91691130
분자량 333.33

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
분류Azoles
SubclassImidazoles
Intermediate Tree Nodes Substituted imidazoles
Direct ParentPhenylimidazoles
Alternative Parents 2,4,5-trisubstituted imidazoles  Fluorobenzenes  Pyridines and derivatives  Aryl fluorides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 2-phenylimidazole - 5-phenylimidazole - 4-phenylimidazole - 2,4,5-trisubstituted-imidazole - Trisubstituted imidazole - Fluorobenzene - Halobenzene - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
설명This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





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
G2403326Certificate of AnalysisMay 13, 2026 T422173
화학 및 물리적 특성
DMSO(mg/mL) 최대 용해도67
DMSO(mM) 최대 용해도201.0020100201
물(mg/mL) 최대 용해도<1
분자량333.300 g/mol
XLogP34.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass333.108 Da
Monoisotopic Mass333.108 Da
Topological Polar Surface Area41.600 Ų
Heavy Atom Count25
Formal Charge0
Complexity421.000
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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