(S)-alpha,alpha-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol - CAS 848821-76-1

Name: (S)-alpha,alpha-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB037348
Product Name:	(S)-alpha,alpha-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol
CAS:	848821-76-1
Synonyms:	bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-2-pyrrolidinyl]methanol; bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrrolidin-2-yl]methanol

Technical Data

IUPAC Name:	bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrrolidin-2-yl]methanol
Description:	(S)-alpha,alpha-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol (CAS# 848821-76-1) is a useful research chemical.
Molecular Weight:	525.33
Molecular Formula:	C21H15F12NO
Canonical SMILES:	C1CC(NC1)C(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)O
InChI:	InChI=1S/C21H15F12NO/c22-18(23,24)12-4-10(5-13(8-12)19(25,26)27)17(35,16-2-1-3-34-16)11-6-14(20(28,29)30)9-15(7-11)21(31,32)33/h4-9,16,34-35H,1-3H2/t16-/m0/s1
InChI Key:	ITXPGQOGEYWAKW-INIZCTEOSA-N
Melting Point:	116 °C
Purity:	≥ 99 %
Appearance:	Powder or crystals
Storage:	Keep cold.
MDL:	MFCD10566964
LogP:	7.07850

Publication Number	Title	Priority Date
WO-2020191252-A1	Technologies useful for oligonucleotide preparation	20190320
WO-2019055951-A1	OLIGONUCLEOTIDE PREPARATION TECHNOLOGIES	20170918
US-2020231620-A1	Technologies for oligonucleotide preparation	20170918
US-10040760-B2	Pyrrolidine compound	20150421
US-2018127364-A1	Pyrrolidine compound	20150421

Complexity:	634
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	525.096202
Formal Charge:	0
Heavy Atom Count:	35
Hydrogen Bond Acceptor Count:	14
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	525.096202
Rotatable Bond Count:	3
Topological Polar Surface Area:	32.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	6.2