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· · COA & SDS available for every product · Same-day shipping on in-stock items Calcium Gluceptate - ≥98% , CAS No.29039-00-7
Synonyms
UNII-L11651398J | Calcihept | calcium bis[(2xi)-D-glycero-D-ido-heptonate] | Calcium gluceptate (USP) | CALCIUM GLUCOHEPTONATE (EP MONOGRAPH) | Calcium glucoheptonate (INN) | calcium bis((2xi)-D-glycero-D-gulo-heptonate) | D00934 | Calcium glucoheptonate
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Why this grade ≥98% 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 Synonyms
UNII-L11651398J | Calcihept | calcium bis[(2xi)-D-glycero-D-ido-heptonate] | Calcium gluceptate (USP) | CALCIUM GLUCOHEPTONATE (EP MONOGRAPH) | Calcium glucoheptonate (INN) | calcium bis((2xi)-D-glycero-D-gulo-heptonate) | D00934 | Calcium glucoheptonate
Specifications & Purity
≥98%
Names and Identifiers Canonical Smiles C(C(C(C(C(C(C(=O)[O-])O)O)O)O)O)O.C(C(C(C(C(C(C(=O)[O-])O)O)O)O)O)O.[Ca+2] IUPAC Name calcium;(3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate InChIKey FATUQANACHZLRT-KMRXSBRUSA-L INCHI 1S/2C7H14O8.Ca/c2*8-1-2(9)3(10)4(11)5(12)6(13)7(14)15;/h2*2-6,8-13H,1H2,(H,14,15);/q;;+2/p-2/t2*2-,3-,4+,5-,6?;/m11./s1 Isomeric SMILES C([C@H]([C@H]([C@@H]([C@H](C(C(=O)[O-])O)O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H](C(C(=O)[O-])O)O)O)O)O)O.[Ca+2] PubChem CID 62859 Molecular Weight 490.42
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 Not available Direct Parent Sugar acids and derivatives Alternative Parents Heptoses Medium-chain hydroxy acids and derivatives Medium-chain fatty acids Beta hydroxy acids and derivatives Hydroxy fatty acids Secondary alcohols Carboxylic acid salts Polyols Organic calcium salts Monocarboxylic acids and derivatives Carboxylic acids Organic zwitterions Organic oxides Hydrocarbon derivatives Carbonyl compounds Primary alcohols Molecular Framework Not available Substituents Heptose monosaccharide - Medium-chain hydroxy acid - Medium-chain fatty acid - Beta-hydroxy acid - Hydroxy fatty acid - Sugar acid - Fatty acyl - Fatty acid - Hydroxy acid - Monosaccharide - Carboxylic acid salt - Secondary alcohol - Organic calcium salt - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Polyol - Hydrocarbon derivative - Alcohol - Organic oxide - Organic salt - Organic zwitterion - Primary alcohol - Carbonyl group - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as sugar acids and derivatives. These are compounds containing a saccharide unit which bears a carboxylic acid group. External Descriptors calcium salt 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 Molecular Weight 490.420 g/mol XLogP3 Hydrogen Bond Donor Count 12 Hydrogen Bond Acceptor Count 16 Rotatable Bond Count 10 Exact Mass 490.085 Da Monoisotopic Mass 490.085 Da Topological Polar Surface Area 323.000 Ų Heavy Atom Count 31 Formal Charge 0 Complexity 202.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 8 Undefined Atom Stereocenter Count 2 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 3
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