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Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(I) structure
Fine Chemical

Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(I)

TL;DR: Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(I) (CAS 1245782-61-9) is a chemical compound with molecular formula C13H22ClN3O4PtS and molecular weight 546.0668 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

cyclohexane-1,2-diamine;methylsulfinylbenzene;platinum(2+);chloride;nitrate

Also Known As: (Pt(DACH)(MePhSO)Cl), 3-(4-chlorophenyl)oxetan-3-amine,hydrochloride, Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(I), cyclohexane-1,2-diamine;methylsulfinylbenzene;platinum(2+);chloride;nitrate, (SP-4-3-2(S),3(1R-trans))-Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(1+)

CAS Number
1245782-61-9
Molecular Formula
C13H22ClN3O4PtS
Molecular Weight
546.0668 g/mol
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Technical Specifications

Molecular FormulaC13H22ClN3O4PtS
Molecular Weight546.0668 g/mol
XLogP-1.5986
Topological Polar Surface Area (TPSA)151.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds1
Exact Mass546.0668 Da
Heavy Atoms23
Complexity187.0
SMILESCS(=O)C1=CC=CC=C1.C1CCC(C(C1)N)N.[N+](=O)([O-])[O-].[Cl-].[Pt+2]
InChIKeyGMCNSEPDKABHNP-UHFFFAOYSA-M

Chemical Property Profile of Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(I)

XLogP
-1.5986
TPSA (Topological Polar Surface Area)
151.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
1
Heavy Atoms
23
Complexity
187.0
Exact Mass
546.0668
Monoisotopic Mass
546.0668
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(I)

The XLogP value of -1.5986 indicates that Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(I) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 151.0 Ų indicates high polarity, suggesting Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(I) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(I) has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(I)?

The CAS number of Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(I) is 1245782-61-9.

What is the molecular formula of Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(I)?

The molecular formula of Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(I) is C13H22ClN3O4PtS.

What is the molecular weight of Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(I)?

The molecular weight of Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(I) is 546.0668 g/mol.

Where can I buy Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(I)?

You can request a quote for Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(I) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(I)?

Yes, CoreyChem provides custom synthesis services for Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(I) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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