2D Chemical StructureDatabase ID 146158170
SMILESCC(C)C(C(=O)NC(CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)CO[Si](C)(C)C(C)(C)C)N
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Structure data verified · Database ID 146158170

Chemical Intermediate

2-[(2-amino-3-methylbutanoyl)amino]-N-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-5-(carbamoylamino)pentanamide

CAS 2210262-26-1Product ID 743164
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Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates2-[(2-amino-3-methylbutanoyl)amino]-N-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-5-(carbamoylamino)pentanamide
IUPAC Name—
CAS Number2210262-26-1
Database ID146158170
Molecular Formula—
Molecular Weight—
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Product Information

2-[(2-amino-3-methylbutanoyl)amino]-N-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-5-(carbamoylamino)pentanamide

2-[(2-amino-3-methylbutanoyl)amino]-N-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-5-(carbamoylamino)pentanamide (CAS 2210262-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2210262-26-1
Database ID146158170
Molecular Formula—
Updated2026-10-16

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CAS 2210262-26-12-[(2-amino-3-methylbutanoyl)amino]-N-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-5-(carbamoylamino)pentanamide
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