Research chemical
Ac-Nle-DL-Asp(1)-Pro-D-Phe-DL-Arg-Trp-Lys(1)-Pro-Val-NH2
CAS Number: 667430-81-1
Product details
Identity & specification
- Molecular formula
- C59H85N15O11
- Molecular weight
- 1180.4 g/mol
- Product type
- Research-use catalog compound
- Documentation
- COA / SDS available by request
For laboratory research and professional procurement workflows.
Technical identifiers
Show PubChem, InChIKey, IUPAC, and SMILES
PubChem CID
171666605
Exact Mass
1179.655299
InChIKey
WOFDJLFPEWSAPJ-IQTLYPMWSA-N
IUPAC Name
(2S)-1-[(11S,14S,20R,23S)-3-[[(2S)-2-acetamidohexanoyl]amino]-20-benzyl-17-[3-(diaminomethylideneamino)propyl]-14-(1H-indol-3-ylmethyl)-2,5,13,16,19,22-hexaoxo-1,6,12,15,18,21-hexazabicyclo[21.3.0]hexacosane-11-carbonyl]-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide
SMILES String
CCCC[C@H](NC(C)=O)C(=O)NC1CC(=O)NCCCC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@H](C(N)=O)C(C)C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)C(CCCNC(=N)N)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C1=O
Physical Properties
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Computed Structure Descriptors
Show calculated structure fields
Heavy atom count
85
H-bond acceptors
26
H-bond donors
15
Rotatable bonds
19
Ring count
6
Aromatic rings
3
Topological polar surface area
394.2 Ų
Computed LogP
-0.37
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.
Catalog Facts
Structural features
Ac-Nle-DL-Asp(1)-Pro-D-Phe-DL-Arg-Trp-Lys(1)-Pro-Val-NH2 (CAS 667430-81-1) is maintained as a commercial cas reference with formula C59H85N15O11, molecular weight 1180. 40 g/mol, PubChem CID 171666605.
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.
Applications & Classification
Safety & Handling
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Catalog navigation
Related Catalog Entries
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
Procurement questions
What are the key identifiers for Ac-Nle-DL-Asp(1)-Pro-D-Phe-DL-Arg-Trp-Lys(1)-Pro-Val-NH2 (CAS 667430-81-1)?
Ac-Nle-DL-Asp(1)-Pro-D-Phe-DL-Arg-Trp-Lys(1)-Pro-Val-NH2 is identified by CAS 667430-81-1, with molecular formula C59H85N15O11, molecular weight 1180.4, InChIKey WOFDJLFPEWSAPJ-IQTLYPMWSA-N.
Can I request a COA for CAS 667430-81-1?
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Can I request supplier SDS for Ac-Nle-DL-Asp(1)-Pro-D-Phe-DL-Arg-Trp-Lys(1)-Pro-Val-NH2?
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Is CAS 667430-81-1 available for quotation?
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Can MolGraph support bulk sourcing or custom synthesis review?
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.