DCJTB - ≥98%(HPLC) , CAS No.200052-70-6

CAS: 200052-70-6 Cat. No.: D154842 분자식: C30H35N3O 분자량: 453.63 EC 번호: 808-085-3
주문 가능
GRADE & PURITY ≥98%(HPLC)
Synonyms
DCJTB | BS-49411 | 2-[2-tert-butyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrile | 4-(Dicyanomethylene)-2-tert-butyl-6-[1,1,7,7-tetramethyljulolidin-4-yl-vinyl]-4H-pyran | A
Storage
Room temperature
Shipped In
Normal
★
Size
USA
독일 (EU)*
Price
Qty
50mg
D154842-50mg
3 재고 있음
—
US$94.90
250mg
D154842-250mg
주문제작 · 8~12주
US$425.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

개요

DCJTB belongs to a class of laser dyes useful for solar-concentrator applications. Pure DCJTB can be prepared from unsymmetrical 4-(dicyanomethylene)-2-(t-butyl)-6-methyl-4H-pyran directly. These red dopants have high photoluminescent (PL) quantum yields. Its photoluminescent properties have been reported in a study.Red dopant for white organic light emitting diodes (OLEDs). 1 DCJTB may be used as an emitting layer to enhance the performance of OLEDs.

Specifications

동의어
DCJTB | BS-49411 | 2-[2-tert-butyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrile | 4-(Dicyanomethylene)-2-tert-butyl-6-[1,1,7,7-tetramethyljulolidin-4-yl-vinyl]-4H-pyran | A
사양 및 순도
≥98%(HPLC)
보관 조건
Room temperature
배송
Normal
순수함
≥98%(HPLC)
이름과 식별자
Pubchem Sid504769070
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504769070
정식 스마일CC1(CCN2CCC(C3=C2C1=CC(=C3)C=CC4=CC(=C(C#N)C#N)C=C(O4)C(C)(C)C)(C)C)C
IUPAC Name2-[2-tert-butyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrile
InChIKeyHXWWMGJBPGRWRS-CMDGGOBGSA-N
INCHI1S/C30H35N3O/c1-28(2,3)26-17-21(22(18-31)19-32)16-23(34-26)9-8-20-14-24-27-25(15-20)30(6,7)11-13-33(27)12-10-29(24,4)5/h8-9,14-17H,10-13H2,1-7H3/b9-8+
이성체 SMILES CC1(CCN2CCC(C3=C2C1=CC(=C3)/C=C/C4=CC(=C(C#N)C#N)C=C(O4)C(C)(C)C)(C)C)C
분자량 453.63
Reaxy-Rn 17612883
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=17612883&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
SuperclassOrganoheterocyclic compounds
분류Quinolines and derivatives
SubclassHydroquinolines
Intermediate Tree Nodes Not available
Direct ParentHydroquinolines
Alternative Parents Styrenes  Dialkylarylamines  Aralkylamines  Pyrans  Oxacyclic compounds  Nitriles  Azacyclic compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Tetrahydroquinoline - Styrene - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aralkylamine - Pyran - Benzenoid - Tertiary amine - Carbonitrile - Nitrile - Oxacycle - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Cyanide - Hydrocarbon derivative - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound
설명This compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms.
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.

3 results found

Lot NumberCertificate Type날짜항목
E2622321Certificate of AnalysisApr 18, 2026 D154842
E2622322Certificate of AnalysisApr 18, 2026 D154842
D2021075Certificate of AnalysisFeb 20, 2024 D154842
화학 및 물리적 특성
감도light sensitive
끓는점(°C)561.1±50.0 °C at 760 mmHg
녹는점(°C)298-303°C
분자량453.600 g/mol
XLogP37.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass453.278 Da
Monoisotopic Mass453.278 Da
Topological Polar Surface Area60.100 Ų
Heavy Atom Count34
Formal Charge0
Complexity1010.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Citations of This Product
참고 문헌
1. Shuya Ning, Chi Zhang, Naming Zhang, Jin Huang, Kunping Guo, Tao Lei, Fanghui Zhang.  (2026)  Enhanced energy transfer efficiency between CsPbBr3 nanocrystals and organic dye DCJTB based on Ag@SiO2 core-shell nanoparticles.  JOURNAL OF LUMINESCENCE,      [PMID:] [10.1016/j.jlumin.2026.121887]
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