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· · COA & SDS available for every product · Same-day shipping on in-stock items L-Quebrachitol - ≥98% , CAS No.642-38-6
Synonyms
s3223 | CHEBI:170050 | Q27289500 | Inositol, 2-O-methyl-, L-chiro- | NSC-26254 | MFCD00021405 | Quebrachit | HY-N2375 | (-)-Quebrachitol | NCGC00261980-01 | SCHEMBL22975188 | Quebrachitol | 2B678708-4698-466E-88D8-3443A058E849 | 1L-2-O-methyl-chiro-inosit
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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.
Overview L-Quebrachitol is an important starting material for the synthesis of optically active inositol phosphates.
Specifications Synonyms
s3223 | CHEBI:170050 | Q27289500 | Inositol, 2-O-methyl-, L-chiro- | NSC-26254 | MFCD00021405 | Quebrachit | HY-N2375 | (-)-Quebrachitol | NCGC00261980-01 | SCHEMBL22975188 | Quebrachitol | 2B678708-4698-466E-88D8-3443A058E849 | 1L-2-O-methyl-chiro-inosit
Specifications & Purity
≥98%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties pKa pKₐ: 12.98 (Predicted)
Names and Identifiers Pubchem Sid 504757349 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757349 Canonical Smiles COC1C(C(C(C(C1O)O)O)O)O IUPAC Name (1R,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol InChIKey DSCFFEYYQKSRSV-MBXCVVGISA-N INCHI 1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5+,6+,7?/m0/s1 Isomeric SMILES COC1[C@@H]([C@H](C([C@@H]([C@H]1O)O)O)O)O WGK Germany 3 Molecular Weight 194.18 Reaxy-Rn 2326506 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2326506&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 Organic oxygen compounds Class Organooxygen compounds Subclass Alcohols and polyols Intermediate Tree Nodes Secondary alcohols Direct Parent Cyclohexanols Alternative Parents Cyclitols and derivatives Polyols Dialkyl ethers Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents Cyclohexanol - Cyclitol or derivatives - Cyclic alcohol - Polyol - Ether - Dialkyl ether - Hydrocarbon derivative - Aliphatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as cyclohexanols. These are compounds containing an alcohol group attached to a cyclohexane 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(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in water, DMF, and DMSO. Refractive Index n20D1.59 (Predicted) Specific Rotation[α] α20/D -79°, c = 1.2 in water Boil Point(°C) 317.17° C at 760 mmHg (Predicted) Melt Point(°C) 189-192° C (lit.) Molecular Weight 194.180 g/mol XLogP3 -3.200 Hydrogen Bond Donor Count 5 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 1 Exact Mass 194.079 Da Monoisotopic Mass 194.079 Da Topological Polar Surface Area 110.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 158.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 4 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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