(R)-1-(Boc-amino)-2-propanol - CAS 119768-44-4

Name: (R)-1-(Boc-amino)-2-propanol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB004629
Product Name:	(R)-1-(Boc-amino)-2-propanol
CAS:	119768-44-4
Synonyms:	N-[(2R)-2-hydroxypropyl]carbamic acid tert-butyl ester; tert-butyl N-[(2R)-2-hydroxypropyl]carbamate

Technical Data

IUPAC Name:	tert-butyl N-[(2R)-2-hydroxypropyl]carbamate
Description:	(R)-1-(Boc-amino)-2-propanol (CAS# 119768-44-4) is a useful research chemical compound.
Molecular Weight:	175.23
Molecular Formula:	C8H17NO3
Canonical SMILES:	CC(CNC(=O)OC(C)(C)C)O
InChI:	InChI=1S/C8H17NO3/c1-6(10)5-9-7(11)12-8(2,3)4/h6,10H,5H2,1-4H3,(H,9,11)/t6-/m1/s1
InChI Key:	YNJCFDAODGKHAV-ZCFIWIBFSA-N
Boiling Point:	276.4 °C at 760 mmHg
Density:	1.025 g/cm³
Appearance:	Clear colorless liquid
Storage:	Keep in dark place, Inert atmosphere, Room temperature
MDL:	MFCD04974338
LogP:	1.28280

Publication Number	Title	Priority Date
WO-2021027503-A1	Tricyclic compound, preparation method therefor, and intermediate and use thereof	20190812
WO-2020260857-A1	Hydroxamate compounds as antagonists of the adenosine a2a receptor	20190613
EP-3822276-A1	Heterocyclic compound as trk inhibitor	20180625
US-2021147445-A1	Heterocyclic compound as trk inhibitor	20180625
EP-3719023-A1	6,7-DIHYDROPYRAZOLO[1,5-a]PYRAZINONE DERIVATIVE AND MEDICAL APPLICATION THEREOF	20171124

Complexity:	151
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	175.1208434
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	175.1208434
Rotatable Bond Count:	4
Topological Polar Surface Area:	58.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7