Azidotrimethyltin(IV)

Product Information

Molecular Formula:
C3H9N3Sn
Molecular Weight:
207.85
Description
Azidotrimethyltin(IV) exhibits unrivaled ability to combat malignant tumors. It reveals its anti-tumor activity by inhibiting the proliferative tendency of malignant tumors and initiating programmed cell death. Azidotrimethyltin(IV) can be used in drug research for multiple cancer subtypes, including breast and lung cancer.
Synonyms
Azidotrimethyltin(IV); AZIDOTRIMETHYLTIN; azidotrimethylstannane; 1118-03-2; TrimethyltinAzide; azidotrimethyltin
IUPAC Name
azido(trimethyl)stannane
Canonical SMILES
C[Sn](C)(C)N=[N+]=[N-]
InChI
InChI=1S/3CH3.N3.Sn/c;;;1-3-2;/h3*1H3;;/q;;;-1;+1
InChI Key
OSJRGDBEYARHLX-UHFFFAOYSA-N
Melting Point
117-120°C(lit.)
Flash Point
Not applicable
Purity
95%

Safety Information

Hazards
H300 + H310 + H330 - H410
Precautionary Statement
P262 - P273 - P280 - P301 + P310 + P330 - P302 + P352 + P310 - P304 + P340 + P310

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
206.981850 g/mol
Monoisotopic Mass
206.981850 g/mol
Topological Polar Surface Area
14.4Ų
Heavy Atom Count
7
Formal Charge
0
Complexity
97.2
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
1
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
US-2016257652-A1 Antidiabetic tricyclic compounds 2013-11-15
US-2015232464-A1 Imidazopyridine compounds 2012-11-30
US-9278968-B2 Imidazopyridine compounds 2012-11-30
US-2016137639-A1 Triazole-isoxazole compound and medical use thereof 2012-10-26
US-2014094450-A1 Benzoimidazole-carboxylic acid amide derivatives as apj receptor modulators 2012-09-21
US-9156796-B2 Benzoimidazole-carboxylic acid amide derivatives as APJ receptor modulators 2012-09-21
US-2015111889-A1 Benzo[1,3]Dioxine Derivatives And Their Use As LPAR5 Antagonists 2012-05-18
US-9221784-B2 Benzo[1,3]dioxine derivatives and their use as LPAR5 antagonists 2012-05-18
US-2013116234-A1 Aryl-quinoline derivatives 2011-11-04
US-2016060270-A1 New Aryl-Quinoline Derivatives 2011-11-04
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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