The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-Phenylimidodicarbonimidic diamide hydrochloride - Moligand™, ≥97% , Agonist of 5-HT 3A;Agonist of 5-HT 3AB, CAS No.55-57-2, Agonist of 5-HT 3A;Agonist of 5-HT 3AB
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97% Synonyms
Phenylbiguanide hydrochloride | 1-PHENYLBIGUANIDE HYDROCHLORIDE | 1-carbamimidamido-N-phenylmethanimidamide hydrochloride | A870159 | EINECS 200-239-2 | N'-Phenylbiguanide monohydrochloride | AMY39196 | SR-01000075565 | N-Phenylimidodicarbonimidic diamide
🧪
Why this grade Moligand™, ≥97% Moligand™ 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
Phenylbiguanide hydrochloride | 1-PHENYLBIGUANIDE HYDROCHLORIDE | 1-carbamimidamido-N-phenylmethanimidamide hydrochloride | A870159 | EINECS 200-239-2 | N'-Phenylbiguanide monohydrochloride | AMY39196 | SR-01000075565 | N-Phenylimidodicarbonimidic diamide
Especificaciones y pureza
Moligand™, ≥97%
Mecanismos bioquímicos y fisiológicos
5-HT3receptor agonist.
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.
Mecanismo de acción
Agonist of 5-HT 3A;Agonist of 5-HT 3AB
Nombres e identificadores Pubchem Sid 504750962 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504750962 Sonrisas canónicas C1=CC=C(C=C1)N=C(N)N=C(N)N.Cl IUPAC Name 1-(diaminomethylidene)-2-phenylguanidine;hydrochloride InChIKey FHUDRDSKZQDCBC-UHFFFAOYSA-N INCHI 1S/C8H11N5.ClH/c9-7(10)13-8(11)12-6-4-2-1-3-5-6;/h1-5H,(H6,9,10,11,12,13);1H Isómeros SMILES C1=CC=C(C=C1)N=C(N)N=C(N)N.Cl WGK Alemania 3 RTECS DU2550000 PubChem CID 5932 Peso molecular 213.67
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 Kingdom Organic compounds Superclass Organic nitrogen compounds Clase Organonitrogen compounds Subclass Guanidines Intermediate Tree Nodes Not available Direct Parent Biguanides Alternative Parents Benzene and substituted derivatives Propargyl-type 1,3-dipolar organic compounds Carboximidamides Organopnictogen compounds Imines Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Biguanide - Benzenoid - Monocyclic benzene moiety - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Imine - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as biguanides. These are organic compounds containing two N-linked guanidines. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
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 Solubilidad Solvent:DMSO, Max Conc. mg/mL: 5.34, Max Conc. mM: 25 Punto de fusión (°C) 244-247 °C Peso molecular 213.670 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 213.078 Da Monoisotopic Mass 213.078 Da Topological Polar Surface Area 103.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 211.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
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.
A2613132