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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Phenyl isothiocyanate（PITC） - for protein sequencing, ≥99% , CAS No.103-72-0
Disponível para encomenda
GRADE & PURITY for Protein sequencing ? Protein-sequencing grade — ultra-clean reagents for Edman/MS sequencing. Use where contaminants would obscure sequence determination. ≥99% Synonyms
Phenyl isothiocyanate, Sigma Grade, 8.36 M, suitable for solid phase protein sequencing analysis, >=99% (GC), liquid | Phenyl thioisocyanate | AI3-09310 | BCP22726 | STL281854 | A800790 | Phenyl sothocyanate | Phenylsenfoel [German] | Phenyl isothiocyanat
Shipped In
Wet ice,FedEx DG Service
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Why this grade for protein sequencing, ≥99% for Protein sequencing for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice,FedEx DG Service 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 38 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Phenyl isothiocyanate, Sigma Grade, 8.36 M, suitable for solid phase protein sequencing analysis, >=99% (GC), liquid | Phenyl thioisocyanate | AI3-09310 | BCP22726 | STL281854 | A800790 | Phenyl sothocyanate | Phenylsenfoel [German] | Phenyl isothiocyanat
Especificações e pureza
for protein sequencing, ≥99%
Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice,FedEx DG Service
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Grau
for Protein sequencing
Nomes e identificadores Sorrisos canónicos
C1=CC=C(C=C1)N=C=S
IUPAC Name
isothiocyanatobenzene
InChIKey
QKFJKGMPGYROCL-UHFFFAOYSA-N
INCHI
1S/C7H5NS/c9-6-8-7-4-2-1-3-5-7/h1-5H
SMILES isoméricas
C1=CC=C(C=C1)N=C=S
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=471392&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 Classe Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Isothiocyanates Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Isothiocyanate - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. External Descriptors isothiocyanate 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 Insoluble in water, soluble in alcohol and ether. Sensibilidade Moisture Sensitive；heat sensitive Índice de refração 1.64918 Ponto de inflamação (°F) 190.4 °F Ponto de inflamação (°C) 87℃ Ponto de ebulição (°C) 221°C Ponto de fusão (°C) -21°C Peso molecular 135.190 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 135.014 Da Monoisotopic Mass 135.014 Da Topological Polar Surface Area 44.500 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 121.000 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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