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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (1R,2S)-1-Amino-2,3-dihydro-1H-inden-2-ol - ≥98% , CAS No.136030-00-7
Synonyms
cis 1-amino-2-indanol | (1R,2S)-(-)-2-hydroxy-indan-1-ylamine | 71S3J7NU1B | MFCD00216656 | AKOS005255542 | SCHEMBL163842 | Z784894996 | (1R,2S)-(+)-cis-1-Amino-2-indanol, 99% | 1-(R)-amino-2-(S)-indanol | cis-1 -amino-2-indanol | (1R,2S)-(+)-cis-1-Amino-
Storage
Argon charged,Room temperature
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Why this grade ≥98% 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
cis 1-amino-2-indanol | (1R, 2S)-(-)-2-hydroxy-indan-1-ylamine | 71S3J7NU1B | MFCD00216656 | AKOS005255542 | SCHEMBL163842 | Z784894996 | (1R, 2S)-(+)-cis-1-Amino-2-indanol, 99% | 1-(R)-amino-2-(S)-indanol | cis-1 -amino-2-indanol | (1R, 2S)-(+)-cis-1-Amino-
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488192338 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192338 Sonrisas canónicas C1C(C(C2=CC=CC=C21)N)O IUPAC Name (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol InChIKey LOPKSXMQWBYUOI-DTWKUNHWSA-N INCHI 1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9+/m0/s1 Isómeros SMILES C1[C@@H]([C@@H](C2=CC=CC=C21)N)O WGK Alemania 3 Peso molecular 149.19 Beilstein 2803743 Reaxy-Rn 3246698 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3246698&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 Indanes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Indanes Alternative Parents Aralkylamines Secondary alcohols 1,2-aminoalcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Indane - Aralkylamine - Secondary alcohol - 1,2-aminoalcohol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Alcohol - Aromatic homopolycyclic compound Descripción This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in methanol Sensibilidad air sensitive Rotación específica [α] 43 ° (C=1, MeOH) Punto de fusión (°C) 118-121°C Peso molecular 149.190 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 149.084 Da Monoisotopic Mass 149.084 Da Topological Polar Surface Area 46.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 148.000 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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