(S)-1-Cbz-3-hydroxypiperidine - CAS 94944-69-1

Catalog:	BB041587
Product Name:	(S)-1-Cbz-3-hydroxypiperidine
CAS:	94944-69-1
Synonyms:	(3S)-3-hydroxy-1-piperidinecarboxylic acid (phenylmethyl) ester; benzyl (3S)-3-hydroxypiperidine-1-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	benzyl (3S)-3-hydroxypiperidine-1-carboxylate
Description:	(S)-1-Cbz-3-hydroxypiperidine (CAS# 94944-69-1 ) is a useful research chemical.
Molecular Weight:	235.28
Molecular Formula:	C13H17NO3
Canonical SMILES:	C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)O
InChI:	InChI=1S/C13H17NO3/c15-12-7-4-8-14(9-12)13(16)17-10-11-5-2-1-3-6-11/h1-3,5-6,12,15H,4,7-10H2/t12-/m0/s1
InChI Key:	NDGWBAFATMSBHZ-LBPRGKRZSA-N
Storage:	Sealed in dry, Room Temperature
LogP:	1.71780

Publication Number	Title	Priority Date
KR-20210081286-A	Novel Amino Aryl Derivatives and Their Use as Inhibitors against Diacylglycerol Acyltransferase 2	20191223
WO-2021133035-A1	Novel amino aryl derivative useful as diacylglycerol acyltransferase 2 inhibitor and use thereof	20191223
CN-107586798-A	The method that living things catalysis prepares the hydroxy piperidine of (S) 1 N benzene methoxycarbonyl group 3	20170927
US-2017027956-A1	Heterocyclic tyrosine kinase inhibitors	20101029
US-9273028-B2	Heterocyclic tyrosine kinase inhibitors	20101029

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Complexity:	251
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	235.1208434
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	235.1208434
Rotatable Bond Count:	3
Topological Polar Surface Area:	49.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5