Research chemical
CAS Number: 1704063-51-3
Product details
For laboratory research and professional procurement workflows.
PubChem CID
91758846
Exact Mass
335.190403
InChIKey
CVFWWEUQXUKBNC-UHFFFAOYSA-N
IUPAC Name
[4-[3-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propoxy]phenyl]boronic acid
SMILES String
CC(C)(C)OC(=O)N(CCCOc1ccc(B(O)O)cc1)C1CC1
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
4-(3-(Tert-butoxycarbonyl(cyclopropyl)amino)propoxy)phenylboronic acid is identified by CAS 1704063-51-3, with molecular formula C17H26BNO5, molecular weight 335.2, InChIKey CVFWWEUQXUKBNC-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
24
H-bond acceptors
6
H-bond donors
2
Rotatable bonds
7
Ring count
2
Aromatic rings
1
Topological polar surface area
79.23 Ų
Computed LogP
1.53
Fragment-like structure rule
No
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
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
4-(3-(Tert-butoxycarbonyl(cyclopropyl)amino)propoxy)phenylboronic acid (CAS 1704063-51-3) is maintained as a commercial cas reference with formula C17H26BNO5, molecular weight 335. 20 g/mol, PubChem CID 91758846.
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, boronic-acid-related structure, lead-like structure profile, drug-like rule profile.
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.