Research chemical
CAS Number: 103597-89-3
Product details
For laboratory research and professional procurement workflows.
PubChem CID
59765
Exact Mass
420.136781
InChIKey
HDBPLTLOJQFMMX-UHFFFAOYSA-N
IUPAC Name
bis(prop-2-enyl)phosphinate;[(2-diphenylphosphanylacetyl)oxyamino]azanium
SMILES String
C=CCP(=O)(CC=C)[O-].C1=CC=C(C=C1)P(CC(=O)ON[NH3+])C2=CC=CC=C2
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.
Acetic acid, (diphenylphosphinyl)-, hydrazide, mono(di-2-propenylphosphinate) is identified by CAS 103597-89-3, with molecular formula C20H26N2O4P2, molecular weight 420.4, InChIKey HDBPLTLOJQFMMX-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
28
H-bond acceptors
6
H-bond donors
4
Rotatable bonds
9
Ring count
2
Aromatic rings
2
Topological polar surface area
106.1 Ų
Computed LogP
1.32
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
Structure family
phosphine ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
Yes
N-heterocycle motif
Yes
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
Acetic acid, (diphenylphosphinyl)-, hydrazide, mono(di-2-propenylphosphinate) (CAS 103597-89-3) is maintained as a cataloged research chemical with formula C20H26N2O4P2, molecular weight 420. 40 g/mol, PubChem CID 59765.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for identity verification, supplier-aware sourcing review, and RFQ preparation; structure-derived tags include nitrogen-containing heterocycle, phosphine-ligand motif, drug-like rule profile.
Documentation needs
SDS signal word: Warning; hazard codes: H302, H315, H319, H335; for research use only.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Preliminary Safety Reference
For supplier-issued SDS or COA, submit a documentation request.
Safety Reference / SDS Request