A 350619 hydrochloride - ≥99%(HPLC) , CAS No.1217201-17-6

CAS: 1217201-17-6 Cat. No.: A286579 Peso molecular: 425.41 PubChem CID: 56924282
Disponible para pedir
GRADE & PURITY ≥99%(HPLC)
Synonyms
3-[2-[(4-Chlorophenyl)thiophenyl]-N-[4-(dimethylamino)butyl]-2-propenamide hydrochloride
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
A286579-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
250,90US$
10mg
A286579-10mg
2
385,90US$
25mg
A286579-25mg
2
739,90US$
50mg
A286579-50mg
2
1.399,90US$
100mg
A286579-100mg
2
1.999,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥99%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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
3-[2-[(4-Chlorophenyl)thiophenyl]-N-[4-(dimethylamino)butyl]-2-propenamide hydrochloride
Especificaciones y pureza
≥99%(HPLC)
Mecanismos bioquímicos y fisiológicos
Activator of soluble guanylyl cyclase (sGC). Activates basal sGC and synergistically activates sGC in the presence of NO. Relaxes cavernosum smooth musclein vitroand induces penile erections in rats. Induces a sustained increase in skin blood flowin vivo.
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥99%(HPLC)
Nombres e identificadores
Sonrisas canónicasCN(C)CCCCNC(=O)C=CC1=CC=CC=C1SC2=CC=C(C=C2)Cl.Cl
IUPAC Name(E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-[4-(dimethylamino)butyl]prop-2-enamide;hydrochloride
InChIKeyPDVBHWZPRQFKJS-KYIGKLDSSA-N
INCHI1S/C21H25ClN2OS.ClH/c1-24(2)16-6-5-15-23-21(25)14-9-17-7-3-4-8-20(17)26-19-12-10-18(22)11-13-19;/h3-4,7-14H,5-6,15-16H2,1-2H3,(H,23,25);1H/b14-9+;
Isómeros SMILES CN(C)CCCCNC(=O)/C=C/C1=CC=CC=C1SC2=CC=C(C=C2)Cl.Cl
PubChem CID 56924282
Peso molecular 425.41

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
SuperclassPhenylpropanoids and polyketides
ClaseCinnamic acids and derivatives
SubclassCinnamic acid amides
Intermediate Tree Nodes Not available
Direct ParentCinnamic acid amides
Alternative Parents Diarylthioethers  Thiophenol ethers  Styrenes  Chlorobenzenes  Aryl chlorides  Trialkylamines  Secondary carboxylic acid amides  Amino acids and derivatives  Sulfenyl compounds  Organochlorides  Organic oxides  Hydrochlorides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid amide - Diarylthioether - Aryl thioether - Thiophenol ether - Styrene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxylic acid derivative - Sulfenyl compound - Thioether - Organohalogen compound - Organosulfur compound - Organic nitrogen compound - Amine - Hydrochloride - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as cinnamic acid amides. These are amides of cinnamic acids. Cinnamic acid is an aromatic compound containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid.
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.

8 results found

Lot NumberCertificate TypeFechaArticulo
L2312391Certificate of AnalysisNov 18, 2023 A286579
L2312392Certificate of AnalysisNov 18, 2023 A286579
L2312396Certificate of AnalysisNov 18, 2023 A286579
L2312400Certificate of AnalysisNov 18, 2023 A286579
L2312403Certificate of AnalysisNov 18, 2023 A286579
L2312405Certificate of AnalysisNov 18, 2023 A286579
L2312409Certificate of AnalysisNov 18, 2023 A286579
L2312410Certificate of AnalysisNov 18, 2023 A286579
Propiedades químicas y físicas
SolubilidadSolvent:water, Max Conc. mg/mL: 42.54, Max Conc. mM: 100
Peso molecular425.400 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count9
Exact Mass424.114 Da
Monoisotopic Mass424.114 Da
Topological Polar Surface Area57.600 Ų
Heavy Atom Count27
Formal Charge0
Complexity436.000
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 Count2
Calculadoras de soluciones
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