Erucina - ≥98% , CAS No.4430-36-8

CAS: 4430-36-8 Cat. No.: E274623 Fórmula: C6H11NS2 Peso molecular: 161.28 Número CE: 630-604-5
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
Erucin | CTE370DL3U | 4-(METHYLTHIO)BUTYL ISOTHIOCYANATE [FHFI] | AR1G3839 | AR-1G3839 | (4-isothiocyanatobutyl)(methyl)sulfane | 4-methylthiobutyl isothiocyanate | Butane, 1-isothiocyanato-4-(methylthio)- | AKOS006278172 | FEMA NO. 4414 | CCRIS9056 | CCR
Storage
Armazenar a -20°C,Dessecado
Shipped In
Arca de gelo + almofadas de gelo
★
Size
USA
Alemanha (EU)*
Price
Qty
25mg
E274623-25mg
Sob encomenda · 8–12 semanas
179,90US$
50mg
E274623-50mg
Sob encomenda · 8–12 semanas
287,90US$
100mg
E274623-100mg
Sob encomenda · 8–12 semanas
525,90US$
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

Armazenar a -20°C,Dessecado Ships Arca de gelo + almofadas de gelo 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.

Visão geral

Armazenar a -20°C. Armazenar em condições de dessecação. O produto pode ser armazenado até 12 meses.

Specifications

Sinónimos
Erucin | CTE370DL3U | 4-(METHYLTHIO)BUTYL ISOTHIOCYANATE [FHFI] | AR1G3839 | AR-1G3839 | (4-isothiocyanatobutyl)(methyl)sulfane | 4-methylthiobutyl isothiocyanate | Butane, 1-isothiocyanato-4-(methylthio)- | AKOS006278172 | FEMA NO. 4414 | CCRIS9056 | CCR
Especificações e pureza
≥98%
Mecanismos bioquímicos e fisiológicos
Isotiocianato. Induz a apoptose e apresenta atividade anti-proliferativa contra alguns tipos de células cancerígenas.
Fonte
Brassica sp.
Condições de armazenamento de armazenamento
Armazenar a -20°C,Dessecado
Enviado em
Arca de gelo + almofadas de gelo
Nota
Sempre que possível, deve preparar e utilizar as soluções no mesmo dia. No entanto, se precisar de preparar soluções de reserva com antecedência, recomendamos que guarde a solução como alíquotas em frascos hermeticamente fechados a -20°C. Em geral, estas podem ser utilizadas durante um mês. Antes de utilizar, e antes de abrir o frasco para injectáveis, recomendamos que deixe o seu produto equilibrar à temperatura ambiente durante pelo menos 1 hora. Precisa de mais conselhos sobre solubilidade, utilização e manuseamento? Para mais informações, visite a nossa página de perguntas frequentes (FAQ).
Pureza
≥98%
Nomes e identificadores
Sorrisos canónicos
CSCCCCN=C=S
IUPAC Name
1-isothiocyanato-4-methylsulfanylbutane
InChIKey
IHQDGXUYTSZGOG-UHFFFAOYSA-N
INCHI
1S/C6H11NS2/c1-9-5-3-2-4-7-6-8/h2-5H2,1H3
SMILES isoméricas
CSCCCCN=C=S
Peso molecular
161.28
Reaxy-Rn
1757894
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1757894&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
SuperclassOrganosulfur compounds
ClasseIsothiocyanates
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentIsothiocyanates
Alternative Parents Sulfenyl compounds  Propargyl-type 1,3-dipolar organic compounds  Dialkylthioethers  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Isothiocyanate - Dialkylthioether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Thioether - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as isothiocyanates. These are organic compounds containing the isothiocyanate group, an isocyanate analogue with the general formula RN=C=S.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
TRPA1 Tclin Transient receptor potential cation channel subfamily A member 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
TRPV1 Tclin Vanilloid receptor (8273 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TP53 Tchem Cellular tumor antigen p53 (48468 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trpa1 Transient receptor potential cation channel subfamily A member 1 (1003 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trpm8 Transient receptor potential cation channel subfamily M member 8 (889 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
lasR Transcriptional activator protein lasR (432 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meloidogyne javanica (98 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
SolubilidadeSoluble in DMSO to 75 mM and in ethanol to 75 mM
Peso molecular161.300 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass161.033 Da
Monoisotopic Mass161.033 Da
Topological Polar Surface Area69.800 Ų
Heavy Atom Count9
Formal Charge0
Complexity97.200
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
FAQs e artigos
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 4430-36-8, the molecular formula is C6H11NS2, and the molecular weight is 161.28 g/mol. InChIKey IHQDGXUYTSZGOG-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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