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CAS 866428-02-6

CAS 866428-02-6 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 866428-02-6

CAS 866428-02-6PubChem CID 91864504

Benzylsulfonylserylglycine amidinobenzamide acetate

IUPAC name: acetic acid;(2R)-2-(benzylsulfonylamino)-N-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxoethyl]-3-hydroxypropanamide

Molecular formula: C22H29N5O7S
Molecular weight: 507.6 g/mol
Exact mass: 507.17876945 Da
Topological polar surface area: 220.0 Å²
Hydrogen-bond donors: 7
Hydrogen-bond acceptors: 9
Covalent units: 2
Defined stereocentres: 1

Also known as

CJ-435 acetateUNII-C065OPR7CAC065OPR7CAGlycinamide, N-((phenylmethyl)sulfonyl)-D-seryl-N-((4-(aminoiminomethyl)phenyl)methyl)-, monoacetateBenzylsulfonylserylglycine amidinobenzamide acetate [INCI]

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

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How CAS 866428-02-6 is used on this site

CAS 866428-02-6 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 866428-02-6 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.