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CAS 76326-99-3

CAS 76326-99-3 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 76326-99-3

CAS 76326-99-3PubChem CID 11564307

D-Glucitol, 1-deoxy-1-(dimethylamino)-

IUPAC name: (2R,3R,4R,5S)-6-(dimethylamino)hexane-1,2,3,4,5-pentol

Molecular formula: C8H19NO5
Molecular weight: 209.24 g/mol
Exact mass: 209.12632271 Da
XLogP3: -2.4
Topological polar surface area: 104.0 Å²
Hydrogen-bond donors: 5
Hydrogen-bond acceptors: 6
Covalent units: 1
Defined stereocentres: 4

Also known as

RefChem:583674810-394-3N,N-dimethyl-D-glucaminen,n-dimethylglucamine1-Deoxy-1-(dimethylamino)-D-glucitolN, N-Dimethylglucaminemethylmeglumine(2R,3R,4R,5S)-6-(Dimethylamino)hexane-1,2,3,4,5-pentaol

3 more reported names

n,n-dimethyl glucamineGenamin Gluco 509VQ4QJC5TH

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External database identifiers

EPA DTXSID:DTXSID201015492
PubMed:20420313

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Records for CAS 76326-99-3

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How CAS 76326-99-3 is used on this site

CAS 76326-99-3 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 76326-99-3 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.