1,4'-Bipiperidin-4-ol - CAS 550370-19-9

Catalog:	BB028891
Product Name:	1,4'-Bipiperidin-4-ol
CAS:	550370-19-9
Synonyms:	1-piperidin-4-ylpiperidin-4-ol

Technical Data

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Computed Properties

IUPAC Name:	1-piperidin-4-ylpiperidin-4-ol
Description:	1,4'-Bipiperidin-4-ol (CAS# 550370-19-9) is a useful research chemical.
Molecular Weight:	184.28
Molecular Formula:	C10H20N2O
Canonical SMILES:	C1CNCCC1N2CCC(CC2)O
InChI:	InChI=1S/C10H20N2O/c13-10-3-7-12(8-4-10)9-1-5-11-6-2-9/h9-11,13H,1-8H2
InChI Key:	LPCZFCQMWDLPAV-UHFFFAOYSA-N
Boiling Point:	321.806 °C at 760 mmHg
Density:	1.08 g/cm³
Appearance:	Solid
MDL:	MFCD05864535
LogP:	0.46180

Publication Number	Title	Priority Date
WO-2021076886-A1	3-phenylsulphonyl-quinoline derivatives as agents for treating pathogenic blood vessels disorders	20191018
US-2021147385-A1	Compounds and methods for targeting pathogenic blood vessels	20191018
WO-2020117972-A1	Therapeutics targeting mutant adenomatous polyposis coli (apc) for the treatment of cancer	20181204
EP-3890715-A1	Therapeutics targeting mutant adenomatous polyposis coli (apc) for the treatment of cancer	20181204
US-10336729-B2	4-cyano-benzyl carbamimidoylcarbamate derivatives and their use as AOC3 inhibitors	20160303

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Related Functional Groups

Piperidines

[13617-02-2]
3-Bromo-1-methylpiperidine Hydrobromide
[1220027-22-4]
4-Methyl-1-(2-Pyrrolidinylmethyl)Piperidine Dihydrochloride
[874800-64-3]
1-(4-Chloro-2-nitrophenyl)piperidine-4-carboxylic acid
[1624301-71-8]
tert-Butyl 3,3-bis(hydroxymethyl)piperidine-1-carboxylate
[2091522-65-3]
tert-butyl 3-cyano-5-hydroxypiperidine-1-carboxylate
[313685-03-9]
Ethyl 1-[(4-chlorophenyl)sulfonyl]piperidine-4-carboxylate

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GHS Hazard Statement:	H318 (97.44%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P280, P305+P351+P338, and P310
Signal Word:	Danger

Complexity:	149
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	184.157563266
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	184.157563266
Rotatable Bond Count:	1
Topological Polar Surface Area:	35.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3