(R)-1-Cbz-3-hydroxypiperidine - CAS 100858-34-2

Catalog:	BB000369
Product Name:	(R)-1-Cbz-3-hydroxypiperidine
CAS:	100858-34-2
Synonyms:	(3R)-3-hydroxy-1-piperidinecarboxylic acid (phenylmethyl) ester; benzyl (3R)-3-hydroxypiperidine-1-carboxylate

Technical Data

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Computed Properties

IUPAC Name:	benzyl (3R)-3-hydroxypiperidine-1-carboxylate
Description:	(R)-1-Cbz-3-hydroxypiperidine (CAS# 100858-34-2 ) 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-/m1/s1
InChI Key:	NDGWBAFATMSBHZ-GFCCVEGCSA-N
LogP:	1.71780

Publication Number	Title	Priority Date
CN-107574194-A	The method that living things catalysis prepares the hydroxy piperidine of (R) 1 N benzene methoxycarbonyl group 3	20170927
CA-3070903-A1	Pyrrolo[2,3-b]pyridine compounds and their use in the treatment of cancer	20170818
CN-111278840-A	Pyrrolo [2, 3-B ] pyridine compounds and their use for treating cancer	20170818
US-9273028-B2	Heterocyclic tyrosine kinase inhibitors	20101029
WO-2012058645-A1	Heterocyclic tyrosine kinase inhibitors	20101029

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	251
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	235.12084340
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	235.12084340
Rotatable Bond Count:	3
Topological Polar Surface Area:	49.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5