1-Cbz-4-(methylsulfonyloxymethyl)piperidine - CAS 159275-16-8

Catalog:	BB011512
Product Name:	1-Cbz-4-(methylsulfonyloxymethyl)piperidine
CAS:	159275-16-8
Synonyms:	4-(methylsulfonyloxymethyl)-1-piperidinecarboxylic acid (phenylmethyl) ester; benzyl 4-(methylsulfonyloxymethyl)piperidine-1-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	benzyl 4-(methylsulfonyloxymethyl)piperidine-1-carboxylate
Description:	1-Cbz-4-(methylsulfonyloxymethyl)piperidine (CAS# 159275-16-8 ) is a useful research chemical.
Molecular Weight:	327.40
Molecular Formula:	C15H21NO5S
Canonical SMILES:	CS(=O)(=O)OCC1CCN(CC1)C(=O)OCC2=CC=CC=C2
InChI:	InChI=1S/C15H21NO5S/c1-22(18,19)21-12-14-7-9-16(10-8-14)15(17)20-11-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3
InChI Key:	IEWBROJCHGYFSK-UHFFFAOYSA-N
MDL:	MFCD06409219
LogP:	3.03010

Publication Number	Title	Priority Date
CN-111825657-A	Dual-function chimeric heterocyclic compound for targeted degradation of androgen receptor and application thereof	20190418
WO-2020211822-A1	A class of bifunctional chimeric heterocyclic compounds for targeted degradation of androgen receptors and use thereof	20190418
WO-2019215341-A1	Furin inhibitors	20180511
AU-2019267166-A1	Furin inhibitors	20180511
CN-112384509-A	Furin inhibitors	20180511

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Related Functional Groups

Piperidines

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Complexity:	445
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	327.11404394
Formal Charge:	0
Heavy Atom Count:	22
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	327.11404394
Rotatable Bond Count:	6
Topological Polar Surface Area:	81.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8