Research chemical
CAS Number: 1551527-38-8
![Methyl 11-[(1,3-bis(2-[(3-{[(tert-butoxy)carbonyl]amino}propyl)carbamoyl]ethoxy)-2-[(2-[(3-{[(tert-butoxy)carbonyl]amino}propyl)carbamoyl]ethoxy)methyl]propan-2-yl)carbamoyl]undecanoate molecular structure, CAS 1551527-38-8](/structure-images/1551527-38-8.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
90058926
Exact Mass
1031.672965
InChIKey
UAFLSPGOFUJCFH-UHFFFAOYSA-N
IUPAC Name
methyl 12-[[1,3-bis[3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]amino]-12-oxododecanoate
SMILES String
COC(=O)CCCCCCCCCCC(=O)NC(COCCC(=O)NCCCNC(=O)OC(C)(C)C)(COCCC(=O)NCCCNC(=O)OC(C)(C)C)COCCC(=O)NCCCNC(=O)OC(C)(C)C
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
Methyl 11-[(1,3-bis(2-[(3-{[(tert-butoxy)carbonyl]amino}propyl)carbamoyl]ethoxy)-2-[(2-[(3-{[(tert-butoxy)carbonyl]amino}propyl)carbamoyl]ethoxy)methyl]propan-2-yl)carbamoyl]undecanoate is identified by CAS 1551527-38-8, with molecular formula C50H93N7O15, molecular weight 1032.3, InChIKey UAFLSPGOFUJCFH-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
72
H-bond acceptors
22
H-bond donors
7
Rotatable bonds
39
Ring count
0
Aromatic rings
0
Topological polar surface area
285.38 Ų
Computed LogP
5.23
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
organic nitrogen ligand candidate
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
30 g/mol, PubChem CID 90058926.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
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