N-Boc-2-piperidineethanol - CAS 118811-03-3

Catalog:	BB004300
Product Name:	N-Boc-2-piperidineethanol
CAS:	118811-03-3
Synonyms:	tert-butyl 2-(2-hydroxyethyl)piperidine-1-carboxylate

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	tert-butyl 2-(2-hydroxyethyl)piperidine-1-carboxylate
Description:	N-Boc-2-piperidineethanol (CAS# 118811-03-3) is a useful research chemical.
Molecular Weight:	229.32
Molecular Formula:	C12H23NO3
Canonical SMILES:	CC(C)(C)OC(=O)N1CCCCC1CCO
InChI:	InChI=1S/C12H23NO3/c1-12(2,3)16-11(15)13-8-5-4-6-10(13)7-9-14/h10,14H,4-9H2,1-3H3
InChI Key:	LTVQOFUGXMVESU-UHFFFAOYSA-N
Boiling Point:	324.1 °C at 760 mmHg
Purity:	98 %
Density:	1.032 g/cm³
Appearance:	Colorless to tan liquid
LogP:	2.09630

Publication Number	Title	Priority Date
TW-202039434-A	Substituted 3-((3-aminophenyl)amino)piperidine-2,6-dione compounds, compositions thereof, and methods of treatment therewith	20181219
WO-2019122932-A1	Pyrimidine derivatives and their use use for the treatment of cancer	20171222
EP-3728236-A1	Pyrimidine derivatives and their use use for the treatment of cancer	20171222
US-2020339548-A1	Pyrimidine derivatives and their use for the treatment of cancer	20171222
EP-2998303-A1	Phenothiazine derivatives and methods for treating tumors	20140917

PMID	Publication Date	Title	Journal
14629188	20031128	Remote stereocenter discrimination in the enzymatic resolution of piperidine-2-ethanol. Short enantioselective synthesis of sedamine and allosedamine	The Journal of organic chemistry

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Alcohols and Derivatives

[108100-06-7]
(S)-1-(2-Methoxyphenyl)ethanol
[112256-09-4]
1-Cyclopentyl-2-propyn-1-ol
[4780-79-4]
1-Naphthalenemethanol
[2006278-33-5]
2-(6-Methoxy-2-naphthyl)-4-pentyn-2-ol
[163190-79-2]
2-Bromo-4-methoxybenzyl Alcohol
[162894-76-0]
2-Hydroxyethane-1-sulfonamide

Piperidines

[362489-61-0]
(3S,4R)-1-tert-Butyl 3-methyl 4-aminopiperidine-1,3-dicarboxylate
[821768-09-6]
1-(3-(Trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylic acid
[2091301-46-9]
Tert-butyl 5-hydroxy-3,3-dimethylpiperidine-1-carboxylate
[1189664-19-4]
Ethyl 1-(3-chlorobenzyl)piperidine-3-carboxylate hydrochloride
[869951-27-9]
Ethyl 1-(ethylsulfonyl)piperidine-3-carboxylate
[832118-87-3]
Ethyl 1-(ethylsulfonyl)piperidine-4-carboxylate

GHS Hazard Statement:	H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P273, P301+P310, P321, P330, P391, P405, and P501
Signal Word:	Danger

Complexity:	235
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	229.16779360
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	229.16779360
Rotatable Bond Count:	4
Topological Polar Surface Area:	49.8 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7