N1-Boc-N2-Fmoc-N1-methyl-1,2-ethanediamine - CAS 945218-54-2

Name: N1-Boc-N2-Fmoc-N1-methyl-1,2-ethanediamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB041403
Product Name:	N1-Boc-N2-Fmoc-N1-methyl-1,2-ethanediamine
CAS:	945218-54-2
Synonyms:	N-[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]ethyl]-N-methylcarbamic acid tert-butyl ester; tert-butyl N-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]-N-methylcarbamate

Technical Data

IUPAC Name:	tert-butyl N-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]-N-methylcarbamate
Description:	N1-Boc-N2-Fmoc-N1-methyl-1,2-ethanediamine (CAS# 945218-54-2 ) is a useful research chemical.
Molecular Weight:	396.48
Molecular Formula:	C23H28N2O4
Canonical SMILES:	CC(C)(C)OC(=O)N(C)CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI:	InChI=1S/C23H28N2O4/c1-23(2,3)29-22(27)25(4)14-13-24-21(26)28-15-20-18-11-7-5-9-16(18)17-10-6-8-12-19(17)20/h5-12,20H,13-15H2,1-4H3,(H,24,26)
InChI Key:	QVPSERVPTHAKHK-UHFFFAOYSA-N

Publication Number	Title	Priority Date
US-2007218560-A1	Methods, Mixtures, Kits and Compositions Pertaining to Analyte Determination	20060124
US-8975404-B2	Labeling reagents for analyte determination and methods and compounds used in making the same	20060124

Complexity:	552
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	396.20490738
Formal Charge:	0
Heavy Atom Count:	29
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	396.20490738
Rotatable Bond Count:	8
Topological Polar Surface Area:	67.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.9