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· · COA & SDS available for every product · 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 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-
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488192338 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192338 Canonical Smiles 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 Isomeric SMILES C1[C@@H]([C@@H](C2=CC=CC=C21)N)O WGK Germany 3 Molecular Weight 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 Class 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 Description 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.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in methanol Sensitivity air sensitive Specific Rotation[α] 43 ° (C=1, MeOH) Melt Point(°C) 118-121°C Molecular Weight 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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