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CAS 158069-88-6

CAS 158069-88-6 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 158069-88-6

CAS 158069-88-6PubChem CID 46829552

Bis-isopropylacetomethyl benzathine

IUPAC name: propan-2-yl 2-[benzyl-[2-[benzyl-(2-oxo-2-propan-2-yloxyethyl)amino]ethyl]amino]acetate

Molecular formula: C26H36N2O4
Molecular weight: 440.6 g/mol
Exact mass: 440.26750763 Da
XLogP3: 4.7
Topological polar surface area: 59.1 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 6
Covalent units: 1
Defined stereocentres: 0

Also known as

SideroxylMexoryl SBRH9UT0KZO8SGlycine, N,N'-1,2-ethanediylbis(N-(phenylmethyl)-, 1,1'-bis(1-methylethyl) esterGlycine, N,N'-1,2-ethanediylbis(N-(phenylmethyl)-, bis(1-methylethyl) esterRefChem:120313UNII-H9UT0KZO8SDi(propan-2-yl) 2,2'-[ethane-1,2-diylbis(benzylazanediyl)]diacetate

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External database identifiers

EPA DTXSID:DTXSID50166367

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 158069-88-6 is used on this site

CAS 158069-88-6 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 158069-88-6 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.