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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Fmoc-β-Ala-OH - ≥99% , CAS No.35737-10-1
Synonyms
3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid | Fmoc beta-alanine | HMS2868D08 | EN300-177470 | Fmoc-ss-alanine | N-[(9H-fluoren-9-ylmethoxy)carbonyl]-beta-alanine | Fmoc-beta-alanine | Fmoc-beta-Ala-OH | LINBWYYLPWJQHE-UHFFFAOYSA-N | 7G6VG6
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Why this grade ≥99% 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.
Descripción general An Fmoc protected alanine derivative
Specifications Sinónimos
3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid | Fmoc beta-alanine | HMS2868D08 | EN300-177470 | Fmoc-ss-alanine | N-[(9H-fluoren-9-ylmethoxy)carbonyl]-beta-alanine | Fmoc-beta-alanine | Fmoc-beta-Ala-OH | LINBWYYLPWJQHE-UHFFFAOYSA-N | 7G6VG6
Especificaciones y pureza
≥99%
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 Pubchem Sid 504760906 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760906 Sonrisas canónicas C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCC(=O)O IUPAC Name 3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid InChIKey LINBWYYLPWJQHE-UHFFFAOYSA-N INCHI 1S/C18H17NO4/c20-17(21)9-10-19-18(22)23-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2,(H,19,22)(H,20,21) Isómeros SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCC(=O)O WGK Alemania 3 Peso molecular 311.34 Reaxy-Rn 2302327 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2302327&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 Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homopolycyclic compounds Substituents Fluorene - Carbamic acid ester - Carbonic acid derivative - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen 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 Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in water and 1% acetic acid. Sensibilidad heat sensitive Punto de fusión (°C) 146-148°C Peso molecular 311.300 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 311.116 Da Monoisotopic Mass 311.116 Da Topological Polar Surface Area 75.600 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 417.000 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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