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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel (-)-cis-2-Benzamidocyclohexanecarboxylic Acid - ≥98%(T) , CAS No.26693-55-0
Synonyms
A1-00703 | J-016518 | (1R,2S)-2-(Benzoylamino)cyclohexanecarboxylic acid | 2-(Benzoylamino)cyclohexanecarboxylic acid # | cis-2-benzoylaminocyclohexane carboxylic acid | (-)-cis-2-Benzamidocyclohexanecarboxylic Acid | (+)-cis-2-Benzamidocyclohexane-carbox
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Why this grade ≥98%(T) 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 Synonyme
A1-00703 | J-016518 | (1R,2S)-2-(Benzoylamino)cyclohexanecarboxylic acid | 2-(Benzoylamino)cyclohexanecarboxylic acid # | cis-2-benzoylaminocyclohexane carboxylic acid | (-)-cis-2-Benzamidocyclohexanecarboxylic Acid | (+)-cis-2-Benzamidocyclohexane-carbox
Spezifikationen & Reinheit
≥98%(T)
Namen und Kennungen Kanonisches Lächeln
C1CCC(C(C1)C(=O)O)NC(=O)C2=CC=CC=C2
IUPAC Name
(1R,2S)-2-benzamidocyclohexane-1-carboxylic acid
InChIKey
PUANNVQABXUYKU-NEPJUHHUSA-N
INCHI
1S/C14H17NO3/c16-13(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)14(17)18/h1-3,6-7,11-12H,4-5,8-9H2,(H,15,16)(H,17,18)/t11-,12+/m1/s1
Isomere SMILES
C1CC[C@@H]([C@@H](C1)C(=O)O)NC(=O)C2=CC=CC=C2
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2855938&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 Klasse Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Benzamides Alternative Parents Benzoyl derivatives Secondary carboxylic acid amides Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Benzamide - Benzoyl - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a benzene ring. 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 247.290 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 247.121 Da Monoisotopic Mass 247.121 Da Topological Polar Surface Area 66.400 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 310.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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