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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Z-L-phenylalaninol - ≥98% , CAS No.6372-14-1
Synonyms
benzyl N-[(1S)-1-benzyl-2-hydroxy-ethyl]carbamate;(S)-2-(Cbz-amino)-3-phenyl-1-propanol | N-(((benzyl)oxy)-carbony)-L-phenylalaninol | Cbz-L-Phenylalaninol | Z-L-Phenylalaninol, 97% | (S)-2-(Cbz-amino)-3-phenyl-1-propanol | BP-20354 | M03460 | BDBM5013946
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
benzyl N-[(1S)-1-benzyl-2-hydroxy-ethyl]carbamate;(S)-2-(Cbz-amino)-3-phenyl-1-propanol | N-(((benzyl)oxy)-carbony)-L-phenylalaninol | Cbz-L-Phenylalaninol | Z-L-Phenylalaninol, 97% | (S)-2-(Cbz-amino)-3-phenyl-1-propanol | BP-20354 | M03460 | BDBM5013946
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488191634 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191634 Sonrisas canónicas C1=CC=C(C=C1)CC(CO)NC(=O)OCC2=CC=CC=C2 IUPAC Name benzyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate InChIKey WPOFMMJJCPZPAO-INIZCTEOSA-N INCHI 1S/C17H19NO3/c19-12-16(11-14-7-3-1-4-8-14)18-17(20)21-13-15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H,18,20)/t16-/m0/s1 Isómeros SMILES C1=CC=C(C=C1)C[C@@H](CO)NC(=O)OCC2=CC=CC=C2 WGK Alemania 3 Peso molecular 285.34 Beilstein 2816420 Reaxy-Rn 2221967 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2221967&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 Benzene and substituted derivatives Subclass Phenethylamines Intermediate Tree Nodes Not available Direct Parent Amphetamines and derivatives Alternative Parents Benzyloxycarbonyls Carbamate esters Organic carbonic acids and derivatives Primary alcohols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Benzyloxycarbonyl - Amphetamine or derivatives - Carbamic acid ester - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine. 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 Rotación específica [α] -42 ° (C=2, MeOH) Punto de fusión (°C) 92-95°C Peso molecular 285.340 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 7 Exact Mass 285.136 Da Monoisotopic Mass 285.136 Da Topological Polar Surface Area 58.600 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 296.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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