Skip to the beginning of the images gallery

Ethyl (S)-1-Boc-4-oxopiperidine-2-carboxylate - 95%, high purity , CAS No.180854-44-8

COA

Grade & Purity:

≥95%

Cas Number: 180854-44-8
Molecular Weight: 271.31
MDL number: MFCD15071881
PubChem CID: 11369276
PubChem SID: 488197446

In stock

Item Number

E168045

Grouped product items
SKU	Size	Availability	Price
E168045-100mg	100mg	5	$24.90
E168045-250mg	250mg	5	$46.90
E168045-1g	1g	5	$168.90

Discover Ethyl (S)-1-Boc-4-oxopiperidine-2-carboxylate by Aladdin Scientific in 95% for only $24.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	180854-44-8 \| (S)-1-tert-Butyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate \| Ethyl (S)-1-Boc-4-oxopiperidine-2-carboxylate \| 1-tert-butyl 2-ethyl (2S)-4-oxopiperidine-1,2-dicarboxylate \| 1-O-tert-butyl 2-O-ethyl (2S)-4-oxopiperidine-1,2-dicarboxylate \| 1,2-Piperidine
Specifications & Purity	≥95%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives
        Level7 Alpha amino acid esters

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent	Alpha amino acid esters
Alternative Parents	Piperidinecarboxylic acids Piperidinones Carbamate esters Cyclic ketones Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Alpha-amino acid ester - Piperidinecarboxylic acid - Piperidinone - Piperidine - Carbamic acid ester - Carboxylic acid ester - Ketone - Cyclic ketone - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.
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	488197446
IUPAC Name	1-O-tert-butyl 2-O-ethyl (2S)-4-oxopiperidine-1,2-dicarboxylate
INCHI	InChI=1S/C13H21NO5/c1-5-18-11(16)10-8-9(15)6-7-14(10)12(17)19-13(2,3)4/h10H,5-8H2,1-4H3/t10-/m0/s1
InChIKey	YAVQLRUBKDCOCI-JTQLQIEISA-N
Smiles	CCOC(=O)C1CC(=O)CCN1C(=O)OC(C)(C)C
Isomeric SMILES	CCOC(=O)[C@@H]1CC(=O)CCN1C(=O)OC(C)(C)C
WGK Germany	3
Molecular Weight	271.31
Reaxy-Rn	4297140
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4297140&ln=

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
C23231194	Certificate of Analysis	Jan 03, 2023	E168045
C2508010	Certificate of Analysis	Jan 03, 2023	E168045
F2524225	Certificate of Analysis	Jan 03, 2023	E168045
C23231330	Certificate of Analysis	Jan 03, 2023	E168045
C23231210	Certificate of Analysis	Jan 03, 2023	E168045
C23231211	Certificate of Analysis	Jan 03, 2023	E168045
C23231328	Certificate of Analysis	Jan 03, 2023	E168045
C23231329	Certificate of Analysis	Jan 03, 2023	E168045

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Refractive Index	1.464
Specific Rotation[α]	[α]22/D −12.0°, c = 0.5 in chloroform
Flash Point(°F)	>230 °F
Flash Point(°C)	>110 °C
Molecular Weight	271.310 g/mol
XLogP3	0.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Exact Mass	271.142 Da
Monoisotopic Mass	271.142 Da
Topological Polar Surface Area	72.900 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	372.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
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