Erucin - ≥98% , CAS No.4430-36-8

CAS: 4430-36-8 Cat. No.: E274623 Formule: C6H11NS2 Poids moléculaire: 161.28 Numéro CE: 630-604-5
DISPONIBLE À COMMANDE
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
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
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Size
Allemagne (EU)
USA*
Price
Qty
25mg
E274623-25mg
Sur commande · 8–12 semaines
156,11€
50mg
E274623-50mg
Sur commande · 8–12 semaines
249,82€
100mg
E274623-100mg
Sur commande · 8–12 semaines
456,34€
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,Desiccated 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.

Vue d’ensemble

Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Specifications

Synonymes
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
Spécifications et pureté
≥98%
Mécanismes biochimiques et physiologiques
Isothiocyanate. Induces apoptosis and shows anti-proliferative activity against some cancer cell types.
Source
Brassica sp.
Conditions de stockage de stockage
Store at -20°C,Desiccated
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Note
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Pureté
≥98%
Noms et identifiants
Sourires canoniques
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
Isomères SMILES
CSCCCCN=C=S
Poids moléculaire
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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
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
Cibles associées (non humaines)
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
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SolubilitéSoluble in DMSO to 75 mM and in ethanol to 75 mM
Poids moléculaire161.300 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
FAQ et articles
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

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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