CK1-IN-1 - ≥98% , CAS No.1784751-20-7

CAS: 1784751-20-7 Cat. No.: C412338 분자식: C24H15F2N3 분자량: 383.39
주문 가능
GRADE & PURITY ≥98%
Synonyms
PUN51207 | Compound 1CPyridine,4-​[2-​(1-​fluoro-​2-​naphthalenyl)​-​4-​(4-​fluorophenyl)​-​1H-​imidazol-​5-​yl]​-
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
독일 (EU)*
Price
Qty
1mg
C412338-1mg
주문제작 · 8~12주
US$65.90
5mg
C412338-5mg
3 재고 있음
—
US$233.90
10mg
C412338-10mg
2 재고 있음
—
US$359.90
25mg
C412338-25mg
2 재고 있음
—
US$719.90
50mg
C412338-50mg
2 재고 있음
—
US$1,151.90
100mg
C412338-100mg
2 재고 있음
—
US$1,799.90
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

Information

CK1-IN-1 CK1-IN-1 (PUN51207, Compound 1C) is an inhibitor of casein kinase 1 (CK1) with IC50 of 15 nM, 16 nM and 73 nM for CK1δ, CK1ε and p38α MAPK, respectively.


Targets

CK1δ (Cell-free assay); CK1ε (Cell-free assay); p38αMAPK (Cell-free assay) 15 nM; 16 nM; 73 nM

Specifications

동의어
PUN51207 | Compound 1CPyridine,4-​[2-​(1-​fluoro-​2-​naphthalenyl)​-​4-​(4-​fluorophenyl)​-​1H-​imidazol-​5-​yl]​-
사양 및 순도
≥98%
생화학 및 생리적 메커니즘
CK1-IN-1 (PUN51207, Compound 1C) is an inhibitor of casein kinase 1 (CK1) with IC50 of 15 nM, 16 nM and 73 nM for CK1δ, CK1ε and p38α MAPK, respectively.
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
INHIBITOR
순수함
≥98%
이름과 식별자
Pubchem Sid504772861
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772861
정식 스마일C1=CC=C2C(=C1)C=CC(=C2F)C3=NC(=C(N3)C4=CC=NC=C4)C5=CC=C(C=C5)F
IUPAC Name4-[2-(1-fluoronaphthalen-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine
InChIKeyPUQAFIILJICJRR-UHFFFAOYSA-N
INCHI1S/C24H15F2N3/c25-18-8-5-16(6-9-18)22-23(17-11-13-27-14-12-17)29-24(28-22)20-10-7-15-3-1-2-4-19(15)21(20)26/h1-14H,(H,28,29)
이성체 SMILES C1=CC=C2C(=C1)C=CC(=C2F)C3=NC(=C(N3)C4=CC=NC=C4)C5=CC=C(C=C5)F
분자량 383.39
Reaxy-Rn 28532087
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=28532087&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

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.

5 results found

Lot NumberCertificate Type날짜항목
B2308511Certificate of AnalysisNov 21, 2022 C412338
B2308513Certificate of AnalysisNov 21, 2022 C412338
B2308521Certificate of AnalysisNov 21, 2022 C412338
B2308522Certificate of AnalysisNov 21, 2022 C412338
B2308523Certificate of AnalysisNov 21, 2022 C412338
화학 및 물리적 특성
용해성Solubility (25°C) In vitro DMSO: 77 mg/mL (200.83 mM); Water: Insoluble; Ethanol: Insoluble;
분자량383.400 g/mol
XLogP35.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass383.123 Da
Monoisotopic Mass383.123 Da
Topological Polar Surface Area41.600 Ų
Heavy Atom Count29
Formal Charge0
Complexity532.000
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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