AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
Ethyl 1-piperidinecarboxylate | NSC236 | NSC-236 | BRN 0118408 | ethyl piperidinecarboxylate | Ethyl 1-piperidinecarboxylate, 97% | SB41371 | 1-piperidinecarboxylicacid | NSC100911 | NSC-100911 | SCHEMBL10518897 | NSC 100911 | NCIOpen2_001719 | SCHEMBL675
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
E134679-250mg
3

$9.90

$14.90
Save $5.00 (33.56%)
1g
E134679-1g
3

$21.90

$32.90
Save $11.00 (33.43%)
5g
E134679-5g
3

$80.90

$121.90
Save $41.00 (33.63%)
10g
E134679-10g
1

$122.90

$184.90
Save $62.00 (33.53%)
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Overview

Ethyl 1-piperidinecarboxylate is a synthesis reagent used in the electosynthesis of N-acyliminium ion equivalents, identification of tetrahedral hemiacetal alkoxide intermediates and preparation of symmetrical ketones from organolithiums.
A synthesis reagent

Specifications

Synonyms
Ethyl 1-piperidinecarboxylate | NSC236 | NSC-236 | BRN 0118408 | ethyl piperidinecarboxylate | Ethyl 1-piperidinecarboxylate, 97% | SB41371 | 1-piperidinecarboxylicacid | NSC100911 | NSC-100911 | SCHEMBL10518897 | NSC 100911 | NCIOpen2_001719 | SCHEMBL675
Specifications & Purity
≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Pubchem Sid504753033
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504753033
Canonical SmilesCCOC(=O)N1CCCCC1
IUPAC Nameethyl piperidine-1-carboxylate
InChIKeyYSPVHAUJXLGZHP-UHFFFAOYSA-N
INCHI1S/C8H15NO2/c1-2-11-8(10)9-6-4-3-5-7-9/h2-7H2,1H3
Isomeric SMILES CCOC(=O)N1CCCCC1
WGK Germany 3
RTECS TM6300000
Molecular Weight 157.21
Reaxy-Rn 118408
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=118408&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassPiperidines
SubclassPiperidinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentPiperidinecarboxylic acids
Alternative Parents Carbamate esters  Organic carbonic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Piperidinecarboxylic acid - Carbamic acid ester - Carbonic acid derivative - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic heteromonocyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





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.

5 results found

Lot NumberCertificate TypeDateItem
L2416638Certificate of AnalysisDec 24, 2024 E134679
K2118208Certificate of AnalysisSep 14, 2023 E134679
K2118217Certificate of AnalysisSep 14, 2023 E134679
K2118396Certificate of AnalysisSep 14, 2023 E134679
K2118397Certificate of AnalysisSep 14, 2023 E134679
Chemical and Physical Properties
Flash Point(°F)186.8 °F
Flash Point(°C)86 °C
Molecular Weight157.210 g/mol
XLogP31.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass157.11 Da
Monoisotopic Mass157.11 Da
Topological Polar Surface Area29.500 Ų
Heavy Atom Count11
Formal Charge0
Complexity130.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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