Research chemical
CAS Number: 480438-20-8
Product details
For laboratory research and professional procurement workflows.
PubChem CID
11774733
Exact Mass
430.145387
InChIKey
LJOXKUBPSYCAFX-DDHJBXDOSA-N
IUPAC Name
diethyl (4R,5R)-2-[(4R,5R)-4,5-bis(ethoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate
SMILES String
B1(O[C@H]([C@@H](O1)C(=O)OCC)C(=O)OCC)B2O[C@H]([C@@H](O2)C(=O)OCC)C(=O)OCC
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
Bis(diethyl-L-tartrate glycolato)diboron is identified by CAS 480438-20-8, with molecular formula C16H24B2O12, molecular weight 430, InChIKey LJOXKUBPSYCAFX-DDHJBXDOSA-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.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
30
H-bond acceptors
12
H-bond donors
0
Rotatable bonds
9
Ring count
2
Aromatic rings
0
Topological polar surface area
142.12 Ų
Computed LogP
-1.14
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
boronic acid or boronate
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
Boronic acid motif
Yes
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
Bis(diethyl-L-tartrate glycolato)diboron (CAS 480438-20-8) is listed in the Advanced Chemicals portfolio, with molecular formula C16H24B2O12 and molecular weight 430. 00 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Intended for research building-block and synthetic chemistry workflows; structure-derived tags include boronic-acid-related structure.
Documentation needs
Consult the supplier SDS 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.