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CAS 488-43-7

CAS 488-43-7 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 488-43-7
CAS 488-43-7PubChem CID 452501

Glucamine

D-Glucamine is an organic molecular entity. — ChEBI

IUPAC name
(2R,3R,4R,5S)-6-aminohexane-1,2,3,4,5-pentol
Molecular formula
C6H15NO5
Molecular weight
181.19 g/mol
Exact mass
181.09502258 Da
XLogP3
-3.4
Topological polar surface area
127.0 Ų
Hydrogen-bond donors
6
Hydrogen-bond acceptors
6
Covalent units
1
Defined stereocentres
4

Also known as

1-Amino-1-deoxy-D-glucitol5QN16UUF80RefChem:663086GlyTouCan:G24280RP207-677-3D-Glucamine(2R,3R,4R,5S)-6-Aminohexane-1,2,3,4,5-pentaol1-Amino-1-deoxy-D-sorbitol
16 more reported names
1-amino-1-deoxyglucitol1-Amino-1-deoxysorbitolD-glucaminD-Glucamine (>75%)GlycamineEINECS 207-677-31-amino-1-deoxy-glucitol1-Amino-1-deoxy-glucosamineD-Glucamine (>75per cent)C6H15NO5D-Glucitol, 1-amino-1-deoxy-G0252UNII-5QN16UUF80D-Glucoamine1-amino-desoxysorbitolD-Glucamine, 98%
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External database identifiers

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 488-43-7

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How CAS 488-43-7 is used on this site

CAS 488-43-7 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 488-43-7 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.