Research chemical
CAS Number: 1013635-49-8
![Tert-butyl 3-[(prop-2-yn-1-yl)amino]propanoate molecular structure, CAS 1013635-49-8](/structure-images/1013635-49-8.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
57283711
Exact Mass
183.125929
InChIKey
UIWUQOSZMPOTEY-UHFFFAOYSA-N
IUPAC Name
tert-butyl 3-(prop-2-ynylamino)propanoate
SMILES String
C#CCNCCC(=O)OC(C)(C)C
No physical property values available.
XLogP
0.7
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
13
H-bond acceptors
3
H-bond donors
1
Rotatable bonds
4
Ring count
0
Aromatic rings
0
Topological polar surface area
38.33 Ų
Computed LogP
0.94
Structural features
Tert-butyl 3-[(prop-2-yn-1-yl)amino]propanoate (CAS 1013635-49-8) is an English MolGraph catalog reference, molecular formula C10H17NO2 and molecular weight 183. 25 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page to review identity data, application tags, sourcing readiness, and RFQ context for catalysis and ligand research, research chemical sourcing.
Documentation needs
Request supplier-issued SDS/COA before handling, storage, shipment, or procurement decisions. Public page content is for research catalog reference and does not replace supplier-issued safety documentation.
Safety and handling reference content is available through documentation requests.
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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.
Procurement notes
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Purity, lot identity, and batch-specific documentation are confirmed before procurement decisions.
Supplier-issued COA and SDS can be requested before handling, storage, shipment, or procurement decisions.
Final quote depends on quantity, lead time, destination, and supplier confirmation.
Tert-butyl 3-[(prop-2-yn-1-yl)amino]propanoate is listed as in-stock / available for research-use sourcing review. Final availability, lot specification, and lead time are confirmed by RFQ.
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Yes. Supplier-issued COA and SDS can be requested during the RFQ workflow. Lot-specific documents depend on supplier and batch confirmation.
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
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.
Availability and lead time review: Confirmed by RFQ
Shipment documentation review: By request
For supplier-issued documentation by request, use the RFQ actions on this page.
Additional text reference cues are not available for this catalog entry.
Non-public references are shown as text only and do not imply equivalence, availability, or shared use.