Ethyl 4-piperidinebutyrate HCl - ≥95% , CAS No.473987-07-4

CAS: 473987-07-4 Cat. No.: E358260 Peso molecular: 235.75
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
ETHYL 4-PIPERIDINEBUTYRATE HCL | 4-piperidin-4-yl-butyric acid ethyl ester hydrochloride, AldrichCPR | Ethyl 4-(piperidin-4-yl)butanoate--hydrogen chloride (1/1) | AS-37708 | Ethyl 4-piperidinebutyrate hydrochloride | AB52535 | ethyl 4-piperidin-4-ylbutan
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
E358260-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
79,90US$
250mg
E358260-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
164,90US$
1g
E358260-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
266,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% 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
ETHYL 4-PIPERIDINEBUTYRATE HCL | 4-piperidin-4-yl-butyric acid ethyl ester hydrochloride, AldrichCPR | Ethyl 4-(piperidin-4-yl)butanoate--hydrogen chloride (1/1) | AS-37708 | Ethyl 4-piperidinebutyrate hydrochloride | AB52535 | ethyl 4-piperidin-4-ylbutan
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCCOC(=O)CCCC1CCNCC1.Cl
IUPAC Nameethyl 4-piperidin-4-ylbutanoate;hydrochloride
InChIKeyNMPWYBAVVLQTIN-UHFFFAOYSA-N
INCHI1S/C11H21NO2.ClH/c1-2-14-11(13)5-3-4-10-6-8-12-9-7-10;/h10,12H,2-9H2,1H3;1H
Isómeros SMILES CCOC(=O)CCCC1CCNCC1.Cl
Peso molecular 235.75
Reaxy-Rn 9292136
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9292136&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
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Piperidines  Carboxylic acid esters  Amino acids and derivatives  Monocarboxylic acids and derivatives  Dialkylamines  Azacyclic compounds  Organic oxides  Hydrochlorides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Fatty acid ester - Piperidine - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Secondary aliphatic amine - Monocarboxylic acid or derivatives - Secondary amine - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Amine - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Hydrochloride - Organic oxygen compound - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
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:
Propiedades químicas y físicas
Peso molecular235.750 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass235.134 Da
Monoisotopic Mass235.134 Da
Topological Polar Surface Area38.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity165.000
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 Count2
Calculadoras de soluciones
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