Research chemical
CAS Number: 312760-07-9
![3-[2,3-Bis(tert-butoxycarbonyl)guanidino]propyne molecular structure, CAS 312760-07-9](/structure-images/312760-07-9.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
46210659
Exact Mass
297.168856
InChIKey
KAWJOFVUDUOOPJ-UHFFFAOYSA-N
IUPAC Name
tert-butyl N-[N-[(2-methylpropan-2-yl)oxycarbonyl]-N'-prop-2-ynylcarbamimidoyl]carbamate
SMILES String
C#CCN/C(=N/C(=O)OC(C)(C)C)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.
3-[2,3-Bis(tert-butoxycarbonyl)guanidino]propyne is identified by CAS 312760-07-9, with molecular formula C14H23N3O4, molecular weight 297.35, InChIKey KAWJOFVUDUOOPJ-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
21
H-bond acceptors
7
H-bond donors
2
Rotatable bonds
1
Ring count
0
Aromatic rings
0
Topological polar surface area
89.02 Ų
Computed LogP
2.02
Fragment-like structure rule
No
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.
Structural features
3-[2,3-Bis(tert-butoxycarbonyl)guanidino]propyne (CAS 312760-07-9) is maintained as a commercial cas reference with formula C14H23N3O4, molecular weight 297. 35 g/mol, PubChem CID 46210659.
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 lead-like structure profile, 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.