Research chemical
CAS Number: 2763588-79-8
Product details
For laboratory research and professional procurement workflows.
PubChem CID
163285737
Exact Mass
626.284632
InChIKey
KETJBCHSHGDMCF-HOJFDESISA-N
IUPAC Name
(2S)-2-[[(2S)-2-[[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-6-aminohexanoic acid;acetic acid
SMILES String
CC(=O)O.NCCCC[C@H](NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)CNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)C(=O)O
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.
Biotinoyl tripeptide-1 Acetate is identified by CAS 2763588-79-8, with molecular formula C26H42N8O8S, molecular weight 626.7, InChIKey KETJBCHSHGDMCF-HOJFDESISA-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
43
H-bond acceptors
16
H-bond donors
10
Rotatable bonds
17
Ring count
3
Aromatic rings
1
Topological polar surface area
257.73 Ų
Computed LogP
-0.93
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
Biotinoyl tripeptide-1 Acetate (CAS 2763588-79-8) is maintained as a commercial cas reference with formula C26H42N8O8S, molecular weight 626. 70 g/mol, PubChem CID 163285737.
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.