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· · COA & SDS available for every product · Same-day shipping on in-stock items Helicin - 10mM in DMSO , CAS No.618-65-5
GRADE & PURITY 10mM in DMSO
Synonyms
2-Formylphenyl beta-D-Glucopyranoside | PINDOLOL (EP MONOGRAPH) | 2-hydroxybenzaldehyde beta-D-glucopyranoside | BGOFCVIGEYGEOF-UJPOAAIJSA-N | EINECS 210-558-9 | H0908 | MFCD00006589 | HELICIN [WHO-DD] | Helicin, 99% | AKOS024307553 | DTXSID20877231 | 2-(
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 Helicin is the O-glucoside of salicylaldehyde, which is a key precursor to a variety chelating agents.
Specifications Synonyms
2-Formylphenyl beta-D-Glucopyranoside | PINDOLOL (EP MONOGRAPH) | 2-hydroxybenzaldehyde beta-D-glucopyranoside | BGOFCVIGEYGEOF-UJPOAAIJSA-N | EINECS 210-558-9 | H0908 | MFCD00006589 | HELICIN [WHO-DD] | Helicin, 99% | AKOS024307553 | DTXSID20877231 | 2-(
Specifications & Purity
10mM in DMSO
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=CC=C(C(=C1)C=O)OC2C(C(C(C(O2)CO)O)O)O IUPAC Name 2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde InChIKey BGOFCVIGEYGEOF-UJPOAAIJSA-N INCHI 1S/C13H16O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-5,9-13,15-18H,6H2/t9-,10-,11+,12-,13-/m1/s1 Isomeric SMILES C1=CC=C(C(=C1)C=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O WGK Germany 3 Molecular Weight 284.26 Beilstein 31223 Reaxy-Rn 37847798 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=37847798&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 Carbohydrates and carbohydrate conjugates Intermediate Tree Nodes Glycosyl compounds Direct Parent Phenolic glycosides Alternative Parents Hexoses O-glycosyl compounds Phenoxy compounds Phenol ethers Benzoyl derivatives Benzaldehydes Oxanes Secondary alcohols Polyols Oxacyclic compounds Acetals Primary alcohols Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenolic glycoside - Hexose monosaccharide - O-glycosyl compound - Phenoxy compound - Benzaldehyde - Benzoyl - Phenol ether - Aryl-aldehyde - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Secondary alcohol - Organoheterocyclic compound - Oxacycle - Acetal - Polyol - Aldehyde - Alcohol - Hydrocarbon derivative - Organic oxide - Primary alcohol - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. External Descriptors beta-D-glucoside - monosaccharide derivative - benzaldehydes 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 Specific Rotation[α] -62° (C=0.8,H2O) Melt Point(°C) 178 °C Molecular Weight 284.260 g/mol XLogP3 -1.500 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 4 Exact Mass 284.09 Da Monoisotopic Mass 284.09 Da Topological Polar Surface Area 116.000 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 324.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 5 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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