(R)-nipecotato, L-tartrato - ≥98% , CAS No.167392-57-6

CAS: 167392-57-6 Cat. No.: N128609 Peso molecular: 307.3 Beilstein Registry Number: 8456721 Número EC: 626-666-8
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
DB11453 | Etil (R)-nipecotato-L-tartrato | Ester etílico del ácido (R)-3-piperidinocarboxílico (L)-tartrato | Etil (R)-nipecotato, L-tartrato | Ácido (2R,3R)-2,3-dihidroxibutanodioico;etil (3R)-piperidin-3-carboxilato | DS-1671 | Etil (R)-nipecotato L-tar
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
N128609-1g
10
9,90US$
5g
N128609-5g
10
13,90US$
25g
N128609-25g
1
39,90US$
100g
N128609-100g
1
143,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
DB11453 | Etil (R)-nipecotato-L-tartrato | Ester etílico del ácido (R)-3-piperidinocarboxílico (L)-tartrato | Etil (R)-nipecotato, L-tartrato | Ácido (2R, 3R)-2, 3-dihidroxibutanodioico;etil (3R)-piperidin-3-carboxilato | DS-1671 | Etil (R)-nipecotato L-tar
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488198607
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488198607
Sonrisas canónicasCCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O
IUPAC Name(2R,3R)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate
InChIKeyHHPGQKZOPPDLNH-NWAAXCJESA-N
INCHI1S/C8H15NO2.C4H6O6/c1-2-11-8(10)7-4-3-5-9-6-7;5-1(3(7)8)2(6)4(9)10/h7,9H,2-6H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t7-;1-,2-/m11/s1
Isómeros SMILES CCOC(=O)[C@@H]1CCCNC1.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
WGK Alemania 3
Peso molecular 307.3
Beilstein 8456721
Reaxy-Rn 45504945
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=45504945&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

Download SDS →

✅ Certificate of Analysis (COA)

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

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasePiperidines
SubclassPiperidinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentPiperidinecarboxylic acids
Alternative Parents Sugar acids and derivatives  Short-chain hydroxy acids and derivatives  Beta hydroxy acids and derivatives  Alpha hydroxy acids and derivatives  Dicarboxylic acids and derivatives  Fatty acids and conjugates  Monosaccharides  1,2-diols  Carboxylic acid esters  Secondary alcohols  Amino acids and derivatives  Dialkylamines  Carboxylic acids  Azacyclic compounds  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkNot available
Substituents Piperidinecarboxylic acid - Beta-hydroxy acid - Short-chain hydroxy acid - Sugar acid - Alpha-hydroxy acid - Dicarboxylic acid or derivatives - Hydroxy acid - Monosaccharide - Fatty acid - Secondary alcohol - Amino acid or derivatives - Carboxylic acid ester - 1,2-diol - Azacycle - Secondary amine - Carboxylic acid derivative - Carboxylic acid - Secondary aliphatic amine - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Amine - Alcohol - Organonitrogen compound - Aliphatic heteromonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
F2204597Certificate of AnalysisMar 13, 2026 N128609
F2204598Certificate of AnalysisMar 13, 2026 N128609
D2323854Certificate of AnalysisMar 09, 2023 N128609
G1501102Certificate of AnalysisMar 09, 2023 N128609
D2323849Certificate of AnalysisJun 07, 2022 N128609
Propiedades químicas y físicas
Rotación específica [α]+9.5 to +11.0°(C=5, H2O)
Punto de ebullición (°C)153.0-158.0°C
Punto de fusión (°C)157-159°C
Peso molecular307.300 g/mol
XLogP3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Exact Mass307.127 Da
Monoisotopic Mass307.127 Da
Topological Polar Surface Area153.000 Ų
Heavy Atom Count21
Formal Charge0
Complexity270.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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