Research chemical
CAS Number: 1120329-56-7

Product details
For laboratory research and professional procurement workflows.
PubChem CID
138376033
Exact Mass
893.37648
InChIKey
UMUWXRLDMCRCFS-GXOVKUNTSA-N
IUPAC Name
[(2R)-2-(4-acetamido-2-oxopyrimidin-1-yl)-2-[(2R)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxyethyl] benzoate
SMILES String
COc1ccc(C(OC[C@H](COP(OCCC#N)N(C(C)C)C(C)C)O[C@H](COC(=O)c2ccccc2)n2ccc(NC(C)=O)nc2=O)(c2ccccc2)c2ccc(OC)cc2)cc1
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.
UNA-C(Ac)-CE Phosphoramidite is identified by CAS 1120329-56-7, with molecular formula C48H56N5O10P, molecular weight 894, InChIKey UMUWXRLDMCRCFS-GXOVKUNTSA-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.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
64
H-bond acceptors
15
H-bond donors
1
Rotatable bonds
24
Ring count
5
Aromatic rings
5
Topological polar surface area
172.7 Ų
Computed LogP
8.26
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
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
UNA-C(Ac)-CE Phosphoramidite (CAS 1120329-56-7) is maintained as a cataloged research chemical with formula C48H56N5O10P, molecular weight 894. 00 g/mol, PubChem CID 138376033.
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.
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.