Research chemical
CAS Number: 1060769-38-1
Product details
For laboratory research and professional procurement workflows.
PubChem CID
162420851
Exact Mass
738.308721
InChIKey
XFPHHMKBTYTFRC-DHUJRADRSA-N
IUPAC Name
(2S)-5-[[N'-benzyl-N-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonyl]carbamimidoyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
SMILES String
Cc1c(C)c(S(=O)(=O)/N=C(\NCCC[C@H](NC(=O)OCC2c3ccccc3-c3ccccc32)C(=O)O)NCc2ccccc2)c(C)c2c1OC(C)(C)C2
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.
Fmoc-L-Arg(Bzl)(Pbf)-OH is identified by CAS 1060769-38-1, with molecular formula C41H46N4O7S, molecular weight 738.9, InChIKey XFPHHMKBTYTFRC-DHUJRADRSA-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
53
H-bond acceptors
11
H-bond donors
4
Rotatable bonds
12
Ring count
6
Aromatic rings
4
Topological polar surface area
155.42 Ų
Computed LogP
6.52
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
Fmoc-L-Arg(Bzl)(Pbf)-OH (CAS 1060769-38-1) is maintained as a cataloged research chemical with formula C41H46N4O7S, molecular weight 738. 90 g/mol, PubChem CID 162420851.
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.
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.