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tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II) structure
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tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II)

TL;DR: tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II) (CAS 137021-41-1) is a chemical compound with molecular formula C30H44N10O17Rh2 and molecular weight 1022.0996 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

bis(2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol);bis(rhodium(2+));tetraacetate;hydrate

Also Known As: Tkbma-Rh2, Tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II), (Rh-Rh)Tetrakis(mu-(actetato-O:O'))bis(1-methyladenosine-N7)dirhodium, Rhodium, tetrakis(mu-(actetato-O:O'))bis(1-methyladenosine-N7)di-, (Rh-Rh), monohydrate, 1-(3,4-Diphenyl-5-morpholino-thien-2-yl)-3-(2,5-dihydro-3,4-diphenyl-5-morpholin-1-ylidene-onium-thien-2-ylidene)-2-oxo-cyclobuten-4-olate

CAS Number
137021-41-1
Molecular Formula
C30H44N10O17Rh2
Molecular Weight
1022.0996 g/mol
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Technical Specifications

Molecular FormulaC30H44N10O17Rh2
Molecular Weight1022.0996 g/mol
XLogP-10.08336
Topological Polar Surface Area (TPSA)416.0 Ų
Hydrogen Bond Donors9
Hydrogen Bond Acceptors23
Rotatable Bonds4
Exact Mass1022.0996 Da
Heavy Atoms59
Complexity459.0
SMILESCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CN1C=NC2=C(C1=N)N=CN2C3C(C(C(O3)CO)O)O.CN1C=NC2=C(C1=N)N=CN2C3C(C(C(O3)CO)O)O.O.[Rh+2].[Rh+2]
InChIKeyANQJZXBSQMWCRL-UHFFFAOYSA-J

Chemical Property Profile of tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II)

XLogP
-10.08336
TPSA (Topological Polar Surface Area)
416.0
Hydrogen Bond Donors
9
Hydrogen Bond Acceptors
23
Rotatable Bonds
4
Heavy Atoms
59
Complexity
459.0
Exact Mass
1022.0996
Monoisotopic Mass
1022.0996
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 tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II)

The XLogP value of -10.08336 indicates that tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 416.0 Ų indicates high polarity, suggesting tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II) has 9 hydrogen bond donor(s) and 23 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II)?

The CAS number of tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II) is 137021-41-1.

What is the molecular formula of tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II)?

The molecular formula of tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II) is C30H44N10O17Rh2.

What is the molecular weight of tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II)?

The molecular weight of tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II) is 1022.0996 g/mol.

Where can I buy tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II)?

You can request a quote for tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II)?

Yes, CoreyChem provides custom synthesis services for tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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