(-)-Methyl (3S)-3,5-Bis-{[tert-butyldimethylsilyl)oxy]}-2,2-dimethylpentanoate - CAS 218614-13-2

Catalog:	BB059904
Product Name:	(-)-Methyl (3S)-3,5-Bis-{[tert-butyldimethylsilyl)oxy]}-2,2-dimethylpentanoate
CAS:	218614-13-2
Synonyms:	(-)-Methyl (3S)-3,5-Bis-{[tert-butyldimethylsilyl)oxy]}-2,2-dimethylpentanoate; Methyl (3S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2,2-dimethylpentanoate

Technical Data

IUPAC Name:	methyl (3S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2,2-dimethylpentanoate
Description:	(-)-Methyl (3S)-3,5-Bis--2,2-dimethylpentanoate (cas# 218614-13-2) is a compound useful in organic synthesis.
Molecular Weight:	404.73
Molecular Formula:	C20H44O4Si2
Canonical SMILES:	CC(C)(C)[Si](C)(C)OCCC(C(C)(C)C(=O)OC)O[Si](C)(C)C(C)(C)C
InChI:	InChI=1S/C20H44O4Si2/c1-18(2,3)25(10,11)23-15-14-16(20(7,8)17(21)22-9)24-26(12,13)19(4,5)6/h16H,14-15H2,1-13H3/t16-/m0/s1
InChI Key:	HYLBEYMVUAJSHM-INIZCTEOSA-N
Solubility:	Dichloromethane, Ether, Ethyl Acetate, Hexane
Appearance:	Colourless Oil

Complexity:	471
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	404.27781295
Formal Charge:	0
Heavy Atom Count:	26
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	404.27781295
Rotatable Bond Count:	11
Topological Polar Surface Area:	44.8Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0