Research chemical
CAS Number: 2253619-68-8
![(3S)-3,5-bis({[(tert-butoxy)carbonyl]amino})pentanoicacid molecular structure, CAS 2253619-68-8](/structure-images/2253619-68-8.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
137928443
Exact Mass
332.194737
InChIKey
CESMRPBQOJNEKK-JTQLQIEISA-N
IUPAC Name
(3S)-3,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
SMILES String
CC(C)(C)OC(=O)NCC[C@@H](CC(=O)O)NC(=O)OC(C)(C)C
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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.
(3S)-3,5-bis({[(tert-butoxy)carbonyl]amino})pentanoicacid is identified by CAS 2253619-68-8, with molecular formula C15H28N2O6, molecular weight 332.39, InChIKey CESMRPBQOJNEKK-JTQLQIEISA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
23
H-bond acceptors
8
H-bond donors
3
Rotatable bonds
6
Ring count
0
Aromatic rings
0
Topological polar surface area
113.96 Ų
Computed LogP
2.27
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
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
(3S)-3,5-bis({[(tert-butoxy)carbonyl]amino})pentanoicacid (CAS 2253619-68-8) is maintained as a commercial cas reference with formula C15H28N2O6, molecular weight 332. 39 g/mol, PubChem CID 137928443.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.