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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Aminophenol-d₇ - ≥98%(CP),≥98 atom% D , CAS No.285132-88-9
Synonyms
SCHEMBL3360386 | 4-(~2~H_2_)Amino(O-~2~H_5_)phenol | 4-Aminophenol-d7, analytical standard | 4-Aminophenol-d7 | 4-(Amino-d2)phen-2,3,5,6-d4-ol | DTXSID10584008 | N,N,2,3,5,6-hexadeuterio-4-deuteriooxyaniline | D98847 | 4-Aminophenol-d7, 98 atom % D | J-01
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥98%(CP),≥98 atom% D for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light 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.
Specifications Sinónimos
SCHEMBL3360386 | 4-(~2~H_2_)Amino(O-~2~H_5_)phenol | 4-Aminophenol-d7, analytical standard | 4-Aminophenol-d7 | 4-(Amino-d2)phen-2,3,5,6-d4-ol | DTXSID10584008 | N,N,2,3,5,6-hexadeuterio-4-deuteriooxyaniline | D98847 | 4-Aminophenol-d7, 98 atom % D | J-01
Especificaciones y pureza
≥98%(CP),≥98 atom% D
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Protected from light
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%(CP),≥98 atom% D
Nombres e identificadores Sonrisas canónicas
C1=CC(=CC=C1N)O
IUPAC Name
N,N,2,3,5,6-hexadeuterio-4-deuteriooxyaniline
InChIKey
PLIKAWJENQZMHA-ZZLZVNDKSA-N
INCHI
1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2/i1D,2D,3D,4D/hD3
Isómeros SMILES
[2H]C1=C(C(=C(C(=C1N([2H])[2H])[2H])[2H])O[2H])[2H]
CAS alternativo
123-30-8 (Unlabeled)
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=385836&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 Phenols Subclass 1-hydroxy-2-unsubstituted benzenoids Intermediate Tree Nodes Not available Direct Parent 1-hydroxy-2-unsubstituted benzenoids Alternative Parents Benzene and substituted derivatives Primary amines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad light sensitive Punto de inflamación (°F) 383.0 °F - closed cup Punto de inflamación (°C) 195 °C - closed cup Punto de fusión (°C) 188-190℃ (lit.) Peso molecular 116.170 g/mol XLogP3 0.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 116.097 Da Monoisotopic Mass 116.097 Da Topological Polar Surface Area 46.300 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 66.900 Isotope Atom Count 7 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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