Research chemical
CAS Number: 72479-91-5
![N-butylbutan-1-amine;chromium(3+);N-cyclohexylcyclohexanamine;hydron;bis(2-[[3-methyl-5-oxido-1-(4-sulfonatophenyl)pyrazol-4-yl]diazenyl]benzoate) molecular structure, CAS 72479-91-5](/structure-images/72479-91-5.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
175070
Exact Mass
1163.37864
InChIKey
RYAITQYWGNYISA-UHFFFAOYSA-K
SMILES String
[H+].[H+].[H+].CCCCNCCCC.CC1=NN(C(=C1N=NC2=CC=CC=C2C(=O)[O-])[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].CC1=NN(C(=C1N=NC2=CC=CC=C2C(=O)[O-])[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].C1CCC(CC1)NC2CCCCC2.[Cr+3]
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.
N-butylbutan-1-amine;chromium(3+);N-cyclohexylcyclohexanamine;hydron;bis(2-[[3-methyl-5-oxido-1-(4-sulfonatophenyl)pyrazol-4-yl]diazenyl]benzoate) is identified by CAS 72479-91-5, with molecular formula C54H67CrN10O12S2, molecular weight 1164.3, InChIKey RYAITQYWGNYISA-UHFFFAOYSA-K.
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.
Heavy atom count
79
H-bond acceptors
22
H-bond donors
2
Rotatable bonds
18
Ring count
8
Aromatic rings
6
Topological polar surface area
349.92 Ų
Computed LogP
7.63
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
transition metal catalyst or complex
Precious metal motif
No
Transition metal motif
Yes
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
30 g/mol, PubChem CID 175070.
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, transition-metal-containing structure.
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.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.