4,4,5,5-Tetramethyl-2-{spiro[4.5]dec-7-en-8-yl}-1,3,2-dioxaborolane - CAS 859219-41-3

Catalog:	BB076795
Product Name:	4,4,5,5-Tetramethyl-2-{spiro[4.5]dec-7-en-8-yl}-1,3,2-dioxaborolane
CAS:	859219-41-3
Synonyms:	4,4,5,5-TETRAMETHYL-2-(SPIRO[4.5]DEC-7-EN-8-YL)-1,3,2-DIOXABOROLANE; 4,4,5,5-tetramethyl-2-spiro[4.5]dec-8-en-8-yl-1,3,2-dioxaborolane; 4,4,5,5-TETRAMETHYL-2-{SPIRO[4.5]DEC-7-EN-8-YL}-1,3,2-DIOXABOROLANE

Technical Data

IUPAC Name:	4,4,5,5-tetramethyl-2-spiro[4.5]dec-8-en-8-yl-1,3,2-dioxaborolane
Description:	4,4,5,5-Tetramethyl-2-{spiro[4.5]dec-7-en-8-yl}-1,3,2-dioxaborolane is used as a reagent in the preparation of imidazolecarboxamide compounds as c-Fms kinase inhibitors. These inhibitors are useful in the prevention of diseases which include autoimmune diseases.
Molecular Weight:	262.2
Molecular Formula:	C16H27BO2
Canonical SMILES:	B1(OC(C(O1)(C)C)(C)C)C2=CCC3(CCCC3)CC2
InChI:	InChI=1S/C16H27BO2/c1-14(2)15(3,4)19-17(18-14)13-7-11-16(12-8-13)9-5-6-10-16/h7H,5-6,8-12H2,1-4H3
InChI Key:	OYAKRDRDRMFIJC-UHFFFAOYSA-N
References:	Illif, C.R., et al. U.S. Pat. Appl. Publ., 2007:1215824 (2007).

Complexity:	376
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	262.2104103
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	262.2104103
Rotatable Bond Count:	1
Topological Polar Surface Area:	18.5Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0