Lauroylcholine Chloride Hydrate - ≥98%(T) , CAS No.25234-60-0

CAS: 25234-60-0 Cat. No.: L132901 Peso molecular: 321.93(as Anhydrous) Número EC: 246-745-7
Disponible para pedir
GRADE & PURITY ≥98%(T)
Synonyms
AS-57971 | EINECS 246-745-7 | 2-Lauroyloxyethyltrimethylammonium chloride | D0973 | Ethanaminium,N,N,N-trimethyl-2-[(1-oxododecyl)oxy]-,chloride(1:1) | 2-(Dodecanoyloxy)-N,N,N-trimethylethan-1-aminium chloride | LAUROYLCHOLINE CHLORIDE | A877656 | AKOS024
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
200mg
L132901-200mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

44,90US$

67,90US$
Guardar 23,00 US$ (33.87%)
1g
L132901-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

167,90US$

251,90US$
Guardar 84,00 US$ (33.35%)
5g
L132901-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

629,90US$

944,90US$
Guardar 315,00 US$ (33.34%)
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Why this grade

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

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Storage & shipping

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

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Quality documents

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

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Literature proof

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

Specifications

Sinónimos
AS-57971 | EINECS 246-745-7 | 2-Lauroyloxyethyltrimethylammonium chloride | D0973 | Ethanaminium, N, N, N-trimethyl-2-[(1-oxododecyl)oxy]-, chloride(1:1) | 2-(Dodecanoyloxy)-N, N, N-trimethylethan-1-aminium chloride | LAUROYLCHOLINE CHLORIDE | A877656 | AKOS024
Especificaciones y pureza
≥98%(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(T)
Nombres e identificadores
Sonrisas canónicasCCCCCCCCCCCC(=O)OCC[N+](C)(C)C.[Cl-]
IUPAC Name2-dodecanoyloxyethyl(trimethyl)azanium;chloride
InChIKeyBBJUKVPDIPYNBS-UHFFFAOYSA-M
INCHI1S/C17H36NO2.ClH/c1-5-6-7-8-9-10-11-12-13-14-17(19)20-16-15-18(2,3)4;/h5-16H2,1-4H3;1H/q+1;/p-1
Isómeros SMILES CCCCCCCCCCCC(=O)OCC[N+](C)(C)C.[Cl-]
Peso molecular 321.93(as Anhydrous)
Reaxy-Rn 3768381
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3768381&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
SuperclassOrganic nitrogen compounds
ClaseOrganonitrogen compounds
SubclassQuaternary ammonium salts
Intermediate Tree Nodes Cholines
Direct ParentAcyl cholines
Alternative Parents Fatty acid esters  Tetraalkylammonium salts  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organic oxides  Organic chloride salts  Hydrocarbon derivatives  Carbonyl compounds  Amines  
Molecular FrameworkAliphatic acyclic compounds
Substituents Acyl choline - Fatty acid ester - Fatty acyl - Tetraalkylammonium salt - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organooxygen compound - Carbonyl group - Amine - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as acyl cholines. These are acylated derivatives of choline. Choline or 2-Hydroxy-N,N,N-trimethylethanaminium is a quaternary ammonium salt with the chemical formula (CH3)3N+(CH2)2OH.
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
SensibilidadHygroscopic
Peso molecular321.900 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count14
Exact Mass321.243 Da
Monoisotopic Mass321.243 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count21
Formal Charge0
Complexity234.000
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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