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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Aminoperimidine Hydrobromide [Precipitation reagent for SO₄] - ≥97%(T) , CAS No.40835-96-9
Synonyms
AKOS015912890 | D88567 | SCHEMBL9555445 | 2-Aminoperimidine hydrobromide sesquihydrate, for the determination of SO42-, >=98.0% (AT) | 2-Aminoperimidine Hydrobromide | 1H-perimidin-2-aminehydrobromide | FT-0611258 | NSC155083 | NSC-155083 | NSC 155083 | D
Storage
Argon charged,Room temperature
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Why this grade ≥97%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
AKOS015912890 | D88567 | SCHEMBL9555445 | 2-Aminoperimidine hydrobromide sesquihydrate, for the determination of SO42-, >=98.0% (AT) | 2-Aminoperimidine Hydrobromide | 1H-perimidin-2-aminehydrobromide | FT-0611258 | NSC155083 | NSC-155083 | NSC 155083 | D
Especificaciones y pureza
≥97%(T)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504760866 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760866 Sonrisas canónicas C1=CC2=C3C(=C1)NC(=NC3=CC=C2)N.Br IUPAC Name 1H-perimidin-2-amine;hydrobromide InChIKey HFZUTZWRTHBWPV-UHFFFAOYSA-N INCHI 1S/C11H9N3.BrH/c12-11-13-8-5-1-3-7-4-2-6-9(14-11)10(7)8;/h1-6H,(H3,12,13,14);1H Isómeros SMILES C1=CC2=C3C(=C1)NC(=NC3=CC=C2)N.Br Peso molecular 264.13 Reaxy-Rn 3570810 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3570810&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 Organoheterocyclic compounds Clase Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Quinazolines Direct Parent Perimidines Alternative Parents Quinazolinamines Naphthalenes Aminopyrimidines and derivatives Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Hydrobromides Molecular Framework Aromatic heteropolycyclic compounds Substituents Perimidine - Quinazolinamine - Naphthalene - Aminopyrimidine - Pyrimidine - Benzenoid - Heteroaromatic compound - Azacycle - Amine - Hydrobromide - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as perimidines. These are organic compounds containing a benzene ring fused to a quinazoline ring system. They are analogues of phenalenes where two carbon atoms in exactly one ring are replaced by nitrogen atoms to form a pyrimidine. 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Sensibilidad light sensitive,air sensitive Punto de fusión (°C) 300 °C Peso molecular 264.120 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 263.006 Da Monoisotopic Mass 263.006 Da Topological Polar Surface Area 50.400 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 261.000 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 2
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