Research chemical
CAS Number: 64037-27-0
Product details
For laboratory research and professional procurement workflows.
PubChem CID
46400
Exact Mass
1030.45168
InChIKey
CFZVHPKDNFUKEV-UHFFFAOYSA-N
IUPAC Name
tetrakis(2-(2-phenyl-1,3-benzoxazol-5-yl)propan-1-ol);hydrate
SMILES String
CC(CO)C1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3.CC(CO)C1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3.CC(CO)C1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3.CC(CO)C1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3.O
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.
5-Benzoxazoleethanol, beta-methyl-2-phenyl-, hydrate (4:1) is identified by CAS 64037-27-0, with molecular formula C64H62N4O9, molecular weight 1031.2, InChIKey CFZVHPKDNFUKEV-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.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
77
H-bond acceptors
13
H-bond donors
6
Rotatable bonds
12
Ring count
12
Aromatic rings
12
Topological polar surface area
216.54 Ų
Computed LogP
13.54
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
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
5-Benzoxazoleethanol, beta-methyl-2-phenyl-, hydrate (4:1) (CAS 64037-27-0) is maintained as a commercial cas reference with formula C64H62N4O9, molecular weight 1031. 20 g/mol, PubChem CID 46400.
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 nitrogen-containing heterocycle.
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.