A loja não funcionará corretamente quando os cookies estiverem desativados.
O JavaScript parece estar desativado no seu browser. Para usufruir da melhor experiência no nosso site, certifique-se que ativa o JavaScript no seu browser.
· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque (R)-(+)-1-Phenylethylamine - for the resolution of racemates for synthesis , CAS No.3886-69-9
Disponível para encomenda
GRADE & PURITY for the resolution of racemates for synthesis
Synonyms
(r)-(+)-1-phenethylamine | A6546 | (R)-(-)-1-phenylethylamine | (R)-(+)-alpha-Methylbenzylamine, for chiral derivatization, >=99.0% | (R)-(1-phenylethyl)amine | (R)-alpha-methylbenzylarnine | QSC | UNII-V022ZK8GZ5 | (R)-(-)-alpha-methylbenzylamine | (R)-1
Storage
Store at 2-8°C,Argon charged
🧪
Why this grade for the resolution of racemates for synthesis for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 27 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
(r)-(+)-1-phenethylamine | A6546 | (R)-(-)-1-phenylethylamine | (R)-(+)-alpha-Methylbenzylamine, for chiral derivatization, >=99.0% | (R)-(1-phenylethyl)amine | (R)-alpha-methylbenzylarnine | QSC | UNII-V022ZK8GZ5 | (R)-(-)-alpha-methylbenzylamine | (R)-1
Especificações e pureza
for the resolution of racemates for synthesis
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504759730
Sorrisos canónicos
C[C@@H](N)c1ccccc1
IUPAC Name
(1R)-1-phenylethanamine
InChIKey
RQEUFEKYXDPUSK-SSDOTTSWSA-N
INCHI
1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
SMILES isoméricas
C[C@H](C1=CC=CC=C1)N
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 nitrogen compounds Classe Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Not available Direct Parent Aralkylamines Alternative Parents Benzene and substituted derivatives Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aralkylamine - Benzenoid - Monocyclic benzene moiety - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group. External Descriptors 1-phenylethylamine 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade 40g/L Sensibilidade Moisture sensitive;Air sensitive Índice de refração 1.53 Rotação específica [α] 39° (neat) Ponto de inflamação (°C) 70°C Ponto de ebulição (°C) 187-189 °C Ponto de fusão (°C) -10 °C Peso molecular 121.180 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 121.089 Da Monoisotopic Mass 121.089 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 74.600 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
FAQs e artigos Citations of This Product Calculadoras de soluções 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 Revisões
Usamos cookies para garantir o funcionamento adequado do site e, quando permitido, para melhorar a sua experiência. Você pode gerenciar suas preferências a qualquer momento nas Configurações. Saiba mais em nossa
Política de Cookies. Configurações Concordo com tudo Rejeitar
Deseja que lhe enviemos uma mensagem quando tivermos descontos disponíveis?
Lembrar-me mais tarde Autorizar
Obrigado! Por favor, verifique a sua caixa de entrada de e-mail para confirmar.
Ops! As notificações estão desativadas.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
E2615102