Skip to the beginning of the images gallery

tert-butyl 4-(1-hydroxyethyl)piperidine-1-carboxylate - 97%, high purity , CAS No.183170-69-6

COA

Grade & Purity:

≥97%

Cas Number: 183170-69-6
Molecular Weight: 229.32
PubChem CID: 21989903
PubChem SID: 488200018

In stock

Item Number

T175235

Grouped product items
SKU	Size	Availability	Price
T175235-100mg	100mg	3	$19.90
T175235-250mg	250mg	3	$39.90
T175235-1g	1g	5	$132.90
T175235-5g	5g	2	$596.90

Basic Description

Synonyms	183170-69-6 \| TERT-BUTYL 4-(1-HYDROXYETHYL)PIPERIDINE-1-CARBOXYLATE \| 4-(1-HYDROXY-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER \| 1-Piperidinecarboxylic acid, 4-(1-hydroxyethyl)-, 1,1-dimethylethyl ester \| MFCD15474944 \| 1-tert-Butoxycarbonyl-4-(1-hydroxyet
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Piperidines
    - Subclass Piperidinecarboxylic acids and derivatives

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Piperidines
Subclass	Piperidinecarboxylic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Piperidinecarboxylic acids
Alternative Parents	Carbamate esters Secondary alcohols Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Piperidinecarboxylic acid - Carbamic acid ester - Secondary alcohol - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as piperidinecarboxylic acids. These are compounds containing a piperidine ring which bears a carboxylic acid group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488200018
IUPAC Name	tert-butyl 4-(1-hydroxyethyl)piperidine-1-carboxylate
INCHI	InChI=1S/C12H23NO3/c1-9(14)10-5-7-13(8-6-10)11(15)16-12(2,3)4/h9-10,14H,5-8H2,1-4H3
InChIKey	SQOMPUDOUGDJPH-UHFFFAOYSA-N
Smiles	CC(C1CCN(CC1)C(=O)OC(C)(C)C)O
Isomeric SMILES	CC(C1CCN(CC1)C(=O)OC(C)(C)C)O
PubChem CID	21989903
Molecular Weight	229.32

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number	Certificate Type	Date	Item
G23201158	Certificate of Analysis	Jun 25, 2023	T175235
G23201163	Certificate of Analysis	Jun 25, 2023	T175235
G23201155	Certificate of Analysis	Jun 25, 2023	T175235
G23201143	Certificate of Analysis	Jun 25, 2023	T175235
G23201161	Certificate of Analysis	Jun 25, 2023	T175235
G23201146	Certificate of Analysis	Jun 25, 2023	T175235
G23201157	Certificate of Analysis	Jun 25, 2023	T175235
G23201151	Certificate of Analysis	Jun 25, 2023	T175235

Chemical and Physical Properties

Molecular Weight	229.320 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	229.168 Da
Monoisotopic Mass	229.168 Da
Topological Polar Surface Area	49.800 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	239.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration