3-Fluoro-2-(tributylstannyl)pyridine - CAS 573675-60-2

Catalog:	BB029667
Product Name:	3-Fluoro-2-(tributylstannyl)pyridine
CAS:	573675-60-2
Synonyms:	tributyl-(3-fluoropyridin-2-yl)stannane

Technical Data

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Computed Properties

IUPAC Name:	tributyl-(3-fluoropyridin-2-yl)stannane
Description:	3-Fluoro-2-(tributylstannyl)pyridine (CAS# 573675-60-2) is used in preparation of substituted quinazolin-4-ylamine analogs as VR1 capsaicin receptor antagonists for relieving pain.
Molecular Weight:	386.14
Molecular Formula:	C17H30FNSn
Canonical SMILES:	CCCC[Sn](CCCC)(CCCC)C1=C(C=CC=N1)F
InChI:	InChI=1S/C5H3FN.3C4H9.Sn/c6-5-2-1-3-7-4-5;31-3-4-2;/h1-3H;31,3-4H2,2H3;
InChI Key:	NXAOTUZKJHXTSD-UHFFFAOYSA-N
Boiling Point:	372.522 °C at 760 mmHg
Purity:	96 %
MDL:	MFCD09265496
LogP:	5.27680

Publication Number	Title	Priority Date
WO-2021173917-A1	Inhibitors of receptor interacting protein kinase i for the treatment of disease	20200228
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WO-2021076945-A1	Tropolone derivatives and tautomers thereof for iron regulation in animals	20191016
WO-2019168207-A2	Pest control composition and pest control method	20190605
WO-2020234103-A1	Identification and use of kras inhibitors	20190521

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P273, P280, P301+P310, P302+P352, P305+P351+P338, P312, P314, P321, P322, P330, P332+P313, P337+P313, P362, P363, P391, P405, and P501
Signal Word:	Danger

Complexity:	225
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	387.138431
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	387.138431
Rotatable Bond Count:	10
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0