🌎 Ship to: United States
Toggle Nav
Cart
Buscar
Envío en el mismo día para todos los artículos en stock.
Búsqueda avanzada
Pedido rápido SDS CoA
Menú
Cuenta
Configuración
྾
224,000+ productos de investigación · Triple ISO certified · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items

CYM50358 - ≥98% , CAS No.1314212-39-9

CAS: 1314212-39-9 Cat. No.: C649203 Peso molecular: 389.28 Número EC: 808-352-4 PubChem CID: 53358422
COA
CYM50358 - ≥98% CAS No(1314212-39-9) by Aladdin Scientific
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
EX-A5683 | GTPL10312 | CYM 50358 | N-(4-(aminomethyl)-2,6-dimethylphenyl)-5-(2,5-dichlorophenyl)furan-2-carboxamide | AKOS040759830 | HY-136462 | NCGC00379182-01 | NCGC00379182-03 | CYM50358, >=98% (HPLC) | NCGC00379182-02 | CYM50358 | CYM-50358 | MS-2646
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
C649203-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

33,90US$

50,90US$
Guardar 17,00 US$ (33.40%)
10mg
C649203-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

59,90US$

89,90US$
Guardar 30,00 US$ (33.37%)
25mg
C649203-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

130,90US$

196,90US$
Guardar 66,00 US$ (33.52%)
50mg
C649203-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

219,90US$

329,90US$
Guardar 110,00 US$ (33.34%)
100mg
C649203-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

372,90US$

559,90US$
Guardar 187,00 US$ (33.40%)
Enter a quantity for the sizes you want to add.
Bulk / Custom
♡ Lista de deseos ⇅ Añadir para comparar ⎙ Print page
SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Descripción general Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas
🧪

Why this grade

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

🌡

Storage & shipping

Store at -20°C 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.

Descripción general

CYM50358 is a potent and selective S1PR4 antagonist, with an IC 50 of 25 nM. CYM50358 can be used for the research of influenza infection

In Vitro

CYM50358 shows less potent inhibition of S1PR1 (IC 50 =6.4 μM). CYM50358 (10 μM) has no effect on the collagen-induced HSP27 phosphorylation, markedly reverses the suppressive effect of S1P on the collagen-induced phosphorylation of HSP27. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:S1PR4 25 nM (IC 50 )

Specifications

Sinónimos
EX-A5683 | GTPL10312 | CYM 50358 | N-(4-(aminomethyl)-2, 6-dimethylphenyl)-5-(2, 5-dichlorophenyl)furan-2-carboxamide | AKOS040759830 | HY-136462 | NCGC00379182-01 | NCGC00379182-03 | CYM50358, >=98% (HPLC) | NCGC00379182-02 | CYM50358 | CYM-50358 | MS-2646
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
CYM50358 is a potent and selective S1PR4 antagonist, with an IC 50 of 25 nM. CYM50358 can be used for the research of influenza infection.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
ANTAGONIST
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCC1=CC(=CC(=C1NC(=O)C2=CC=C(O2)C3=C(C=CC(=C3)Cl)Cl)C)CN
IUPAC NameN-[4-(aminomethyl)-2,6-dimethylphenyl]-5-(2,5-dichlorophenyl)furan-2-carboxamide
InChIKeyQWJOPXDAQCDRRM-UHFFFAOYSA-N
INCHI1S/C20H18Cl2N2O2/c1-11-7-13(10-23)8-12(2)19(11)24-20(25)18-6-5-17(26-18)15-9-14(21)3-4-16(15)22/h3-9H,10,23H2,1-2H3,(H,24,25)
Isómeros SMILES CC1=CC(=CC(=C1NC(=O)C2=CC=C(O2)C3=C(C=CC(=C3)Cl)Cl)C)CN
WGK Alemania 3
PubChem CID 53358422
Peso molecular 389.28

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Aromatic anilides - Furanilides
Direct Parent2-furanilides
Alternative Parents m-Xylenes  Phenylmethylamines  2-heteroaryl carboxamides  Benzylamines  Furoic acid and derivatives  Dichlorobenzenes  Aralkylamines  Aryl chlorides  Heteroaromatic compounds  Secondary carboxylic acid amides  Amino acids and derivatives  Oxacyclic compounds  Hydrocarbon derivatives  Monoalkylamines  Organic oxides  Organochlorides  Organooxygen compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 2-furanilide - 2-heteroaryl carboxamide - Furoic acid or derivatives - 1,4-dichlorobenzene - M-xylene - Xylene - Benzylamine - Phenylmethylamine - Halobenzene - Chlorobenzene - Aralkylamine - Aryl chloride - Aryl halide - Heteroaromatic compound - Furan - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Carboxylic acid derivative - Organoheterocyclic compound - Oxacycle - Amine - Primary aliphatic amine - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 2-furanilides. These are aromatic heterocyclic compounds contaning a furan ring that is substituted at the 2-position with an anilide.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
S1PR4 Tclin Sphingosine 1-phosphate receptor 4 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
S1PR4 Tclin Sphingosine 1-phosphate receptor Edg-6 (1041 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
S1PR3 Tclin Sphingosine 1-phosphate receptor Edg-3 (2543 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
S1PR2 Tchem Sphingosine 1-phosphate receptor Edg-5 (1593 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
S1PR1 Tclin Sphingosine 1-phosphate receptor Edg-1 (5806 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
S1PR5 Tclin Sphingosine 1-phosphate receptor Edg-8 (813 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadDMSO : 125 mg/mL (321.11 mM; Need ultrasonic)
Peso molecular389.300 g/mol
XLogP34.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass388.075 Da
Monoisotopic Mass388.075 Da
Topological Polar Surface Area68.300 Ų
Heavy Atom Count26
Formal Charge0
Complexity480.000
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
Calculadoras de soluciones
Reseñas

Reseñas de cliente

We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.

Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.