Boc-Glycinamide - CAS 35150-09-5

Name: Boc-Glycinamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB022508
Product Name:	Boc-Glycinamide
CAS:	35150-09-5
Synonyms:	N-(2-amino-2-oxoethyl)carbamic acid tert-butyl ester; tert-butyl N-(2-amino-2-oxoethyl)carbamate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl N-(2-amino-2-oxoethyl)carbamate
Description:	Boc-Glycinamide (CAS# 35150-09-5) is a useful synthetic intermediate. It is used to prepare primary amides as selective inhibitors of cathepsin K. It is also used to prepare group A streptococcal vaccine.
Molecular Weight:	174.20
Molecular Formula:	C7H14N2O3
Canonical SMILES:	CC(C)(C)OC(=O)NCC(=O)N
InChI:	InChI=1S/C7H14N2O3/c1-7(2,3)12-6(11)9-4-5(8)10/h4H2,1-3H3,(H2,8,10)(H,9,11)
InChI Key:	RHONTQZNLFIDCQ-UHFFFAOYSA-N
Boiling Point:	339.7 °C at 760 mmHg
Density:	1.107 g/cm³
LogP:	1.08760

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]C6H2Cl2O4
Chloranilic acid
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

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Publication Number	Title	Priority Date
WO-2021060395-A1	Sustained-release pharmaceutical composition	20190925
CN-110483514-A	The ring hydrazine derivate and its application that a kind of cyano replaces	20190916
WO-2021051899-A1	Cyano-substituted cyclic hydrazine derivative and application thereof	20190916
WO-2020160100-A1	Compounds and uses thereof	20190129
WO-2020160180-A1	Compounds and uses thereof	20190129

Complexity:	184
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	174.10044231
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	174.10044231
Rotatable Bond Count:	4
Topological Polar Surface Area:	81.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.1