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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Hydroxypropionamide - Moligand™, ≥98% , CAS No.2651-43-6
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. ≥98% Synonyms
SB83806 | Z431951940 | MFCD04039564 | 3-hydroxypropanamide | 3-hydroxy-propanamide | DTXSID30399878 | SMGLHFBQMBVRCP-UHFFFAOYSA-N | 3-hydroxypropionamide, AldrichCPR | FT-0670051 | J-016458 | Methylolacetamid | 3-HYDROXYPROPIONAMIDE | 3-Hydroxy-propionami
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
SB83806 | Z431951940 | MFCD04039564 | 3-hydroxypropanamide | 3-hydroxy-propanamide | DTXSID30399878 | SMGLHFBQMBVRCP-UHFFFAOYSA-N | 3-hydroxypropionamide, AldrichCPR | FT-0670051 | J-016458 | Methylolacetamid | 3-HYDROXYPROPIONAMIDE | 3-Hydroxy-propionami
Especificaciones y pureza
Moligand™, ≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Protected from light,Argon charged,Desiccated
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C(CO)C(=O)N IUPAC Name 3-hydroxypropanamide InChIKey SMGLHFBQMBVRCP-UHFFFAOYSA-N INCHI 1S/C3H7NO2/c4-3(6)1-2-5/h5H,1-2H2,(H2,4,6) Isómeros SMILES C(CO)C(=O)N Peso molecular 89.09 Reaxy-Rn 1740477 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740477&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 Kingdom Organic compounds Superclass Organic acids and derivatives Clase Carboxylic acids and derivatives Subclass Carboxylic acid derivatives Intermediate Tree Nodes Carboxylic acid amides Direct Parent Primary carboxylic acid amides Alternative Parents Primary alcohols Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Primary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as primary carboxylic acid amides. These are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2. 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in DMSO, Methanol and Water Sensibilidad Moisture sensitive Punto de fusión (°C) 60-62° C Peso molecular 89.090 g/mol XLogP3 -1.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 89.0477 Da Monoisotopic Mass 89.0477 Da Topological Polar Surface Area 63.300 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 52.800 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 1
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 →
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