Research chemical
CAS Number: 1173382-08-5
Product details
For laboratory research and professional procurement workflows.
PubChem CID
178189251
Exact Mass
328.19158
InChIKey
LQEYCRIHZDOGRQ-UHFFFAOYSA-N
IUPAC Name
3-[[di(propan-2-yl)amino]-(4-prop-2-ynoxybutoxy)phosphanyl]oxypropanenitrile
SMILES String
C#CCOCCCCOP(OCCC#N)N(C(C)C)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.
Propargyl C4 amidite is identified by CAS 1173382-08-5, with molecular formula C16H29N2O3P, molecular weight 328.39, InChIKey LQEYCRIHZDOGRQ-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
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
22
H-bond acceptors
5
H-bond donors
0
Rotatable bonds
13
Ring count
0
Aromatic rings
0
Topological polar surface area
54.72 Ų
Computed LogP
3.71
Fragment-like structure rule
No
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
phosphine ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
Yes
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
Propargyl C4 amidite (CAS 1173382-08-5) is maintained as a commercial cas reference with formula C16H29N2O3P, molecular weight 328. 39 g/mol, PubChem CID 178189251.
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 phosphine-ligand motif, 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.