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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-Fmoc-1,3-propanediamine hydrobromide - ≥98% , CAS No.352351-59-8
Synonyms
SCHEMBL15809739 | (9H-Fluoren-9-yl)methyl (3-aminopropyl)carbamate hydrobromide | N-Fmoc-1,3-propanediamine hydrobromide | N-Fmoc-1,3-propanediamine hydrobromide, >=96.0% (AT) | (9H-Fluoren-9-yl)methyl (3-aminopropyl)carbamate--hydrogen bromide (1/1) | (9
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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
SCHEMBL15809739 | (9H-Fluoren-9-yl)methyl (3-aminopropyl)carbamate hydrobromide | N-Fmoc-1, 3-propanediamine hydrobromide | N-Fmoc-1, 3-propanediamine hydrobromide, >=96.0% (AT) | (9H-Fluoren-9-yl)methyl (3-aminopropyl)carbamate--hydrogen bromide (1/1) | (9
Especificaciones y pureza
≥98%
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.
Nombres e identificadores Sonrisas canónicas C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCN.Br IUPAC Name 9H-fluoren-9-ylmethyl N-(3-aminopropyl)carbamate;hydrobromide InChIKey OWAKRMILENXFGM-UHFFFAOYSA-N INCHI 1S/C18H20N2O2.BrH/c19-10-5-11-20-18(21)22-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17;/h1-4,6-9,17H,5,10-12,19H2,(H,20,21);1H Isómeros SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCN.Br WGK Alemania 3 Peso molecular 377.28 Reaxy-Rn 21269086 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21269086&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 Benzenoids Clase Fluorenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Fluorenes Alternative Parents Carbamate esters Organic carbonic acids and derivatives Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Hydrobromides Carbonyl compounds Molecular Framework Aromatic homopolycyclic compounds Substituents Fluorene - Carbamic acid ester - Carbonic acid derivative - Amine - Organic oxide - Hydrocarbon derivative - Hydrobromide - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Primary aliphatic amine - Organic nitrogen compound - Carbonyl group - Aromatic homopolycyclic compound Descripción This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive Punto de fusión (°C) 121° C Peso molecular 377.300 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 376.079 Da Monoisotopic Mass 376.079 Da Topological Polar Surface Area 64.400 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 352.000 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
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