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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-(Fmoc-amino)-1-propanol - ≥98% , CAS No.157887-82-6
Synonyms
3-(Fmoc-amino)-1-propanol, >=98.0% | AM20030064 | Carbamic acid, hydroxypropyl-, 9H-fluoren-9-ylmethyl ester | 9H-fluoren-9-ylmethyl N-(3-hydroxypropyl)carbamate | A-Ala-ol | GNXZNUJDAMSJFZ-UHFFFAOYSA-N | AKOS009157807 | EN300-7226887 | 3-[(9H-Fluoren-9-y
Storage
Conservar a 2-8°C,cargado con argón
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a 2-8°C,cargado con argón Ships Hielo húmedo 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.
Descripción general Bloque de construcción para la síntesis de oxa-análogos y homólogos de poliaminas naturales.
Specifications Sinónimos
3-(Fmoc-amino)-1-propanol, >=98.0% | AM20030064 | Carbamic acid, hydroxypropyl-, 9H-fluoren-9-ylmethyl ester | 9H-fluoren-9-ylmethyl N-(3-hydroxypropyl)carbamate | A-Ala-ol | GNXZNUJDAMSJFZ-UHFFFAOYSA-N | AKOS009157807 | EN300-7226887 | 3-[(9H-Fluoren-9-y
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C, cargado con argón
Nombres e identificadores Sonrisas canónicas C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCO IUPAC Name 9H-fluoren-9-ylmethyl N-(3-hydroxypropyl)carbamate InChIKey GNXZNUJDAMSJFZ-UHFFFAOYSA-N INCHI 1S/C18H19NO3/c20-11-5-10-19-18(21)22-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17,20H,5,10-12H2,(H,19,21) Isómeros SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCO WGK Alemania 3 Peso molecular 297.35 Beilstein 6814792 Reaxy-Rn 6814792 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6814792&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 Alkanolamines Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homopolycyclic compounds Substituents Fluorene - Carbamic acid ester - Carbonic acid derivative - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - 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；Heat sensitive Punto de fusión (°C) 129 °C Peso molecular 297.300 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 297.136 Da Monoisotopic Mass 297.136 Da Topological Polar Surface Area 58.600 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 351.000 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 1
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