5-[4-(Diethylamino)benzylidene]rhodanine - ≥98%(T) , CAS No.35778-58-6

CAS: 35778-58-6 Cat. No.: D154740 Peso molecular: 292.42 Número EC: 252-723-8
Disponible para pedir
GRADE & PURITY ≥98%(T)
Synonyms
(5E)-5-[4-(diethylamino)benzylidene]-2-mercapto-1,3-thiazol-4(5H)-one | MFCD00193758 | D0464 | (5E)-5-[4-(Diethylamino)benzylidene]-2-thioxo-1,3-thiazolidin-4-one # | DTXSID8067943 | ?5-(4-DIETHYLAMINOBENZYLIDENE)RHODANINE | 4-Diethylaminobenzalrhodanine
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
200mg
D154740-200mg
5
9,90US$
1g
D154740-1g
7
19,90US$
5g
D154740-5g
5

70,90US$

85,90US$
Guardar 15,00 US$ (17.46%)
25g
D154740-25g
5

314,90US$

384,90US$
Guardar 70,00 US$ (18.19%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(T) 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
(5E)-5-[4-(diethylamino)benzylidene]-2-mercapto-1, 3-thiazol-4(5H)-one | MFCD00193758 | D0464 | (5E)-5-[4-(Diethylamino)benzylidene]-2-thioxo-1, 3-thiazolidin-4-one # | DTXSID8067943 | ?5-(4-DIETHYLAMINOBENZYLIDENE)RHODANINE | 4-Diethylaminobenzalrhodanine
Especificaciones y pureza
≥98%(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(T)
Nombres e identificadores
Pubchem Sid504760425
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760425
Sonrisas canónicasCCN(CC)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
IUPAC Name(5E)-5-[[4-(diethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
InChIKeyCWQLQYNQWCTDQF-FMIVXFBMSA-N
INCHI1S/C14H16N2OS2/c1-3-16(4-2)11-7-5-10(6-8-11)9-12-13(17)15-14(18)19-12/h5-9H,3-4H2,1-2H3,(H,15,17,18)/b12-9+
Isómeros SMILES CCN(CC)C1=CC=C(C=C1)/C=C/2\C(=O)NC(=S)S2
Peso molecular 292.42
Reaxy-Rn 18090009
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18090009&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
SuperclassOrganic nitrogen compounds
ClaseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines
Direct ParentDialkylarylamines
Alternative Parents Aniline and substituted anilines  Thiazolidinethiones  Cyclic dithiocarbamic acid esters  Amino acids and derivatives  Azacyclic compounds  Organosulfur compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aniline or substituted anilines - Dialkylarylamine - Monocyclic benzene moiety - Benzenoid - Thiazolidinethione - Cyclic dithiocarbamic acid ester - Thiazolidine - Dithiocarbamic acid ester - Amino acid or derivatives - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organic oxide - Carbonyl group - Organopnictogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
I2222454Certificate of AnalysisJul 07, 2022 D154740
I2222455Certificate of AnalysisJul 07, 2022 D154740
I2222456Certificate of AnalysisJul 07, 2022 D154740
I2222622Certificate of AnalysisJul 07, 2022 D154740
Propiedades químicas y físicas
Peso molecular292.400 g/mol
XLogP33.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass292.07 Da
Monoisotopic Mass292.07 Da
Topological Polar Surface Area89.700 Ų
Heavy Atom Count19
Formal Charge0
Complexity383.000
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
Calculadoras de soluciones
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