Research chemical
CAS Number: 321595-13-5
Product details
For laboratory research and professional procurement workflows.
PubChem CID
46891784
Exact Mass
813.549579
InChIKey
SJRBMGBLPUBGJL-MBAWARMDSA-M
IUPAC Name
sodium (2S)-2-azaniumyl-3-[[(2R)-2,3-di(octadecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate
SMILES String
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCCCCCCCC.[Na+]
No physical property values available.
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.
1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt is identified by CAS 321595-13-5, with molecular formula C42H81NNaO10P, molecular weight 814.1, InChIKey SJRBMGBLPUBGJL-MBAWARMDSA-M.
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.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
55
H-bond acceptors
11
H-bond donors
3
Rotatable bonds
42
Ring count
0
Aromatic rings
0
Topological polar surface area
174.51 Ų
Computed LogP
7.88
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
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
1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt (CAS 321595-13-5) is maintained as a commercial cas reference with formula C42H81NNaO10P, molecular weight 814. 10 g/mol, PubChem CID 46891784.
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.
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.