Tris dodecyl sulfate - ≥97% , CAS No.50996-85-5

CAS: 50996-85-5 Cat. No.: T339701 Fórmula: C16H37NO7S Peso molecular: 387.53 Número CE: 256-903-7 PubChem CID: 11703755
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
AKOS024418723 | Tris Dodecyl Sulfate | Dodecyl Sulfate Tris(hydroxymethyl)aminomethane Salt | T3071 | F14784 | 2-amino-2-(hydroxymethyl)propane-1,3-diol dodecyl sulfate | Lauryl sulfate tris salt | MFCD00043277 | HY-W127623 | FT-0639955 | SCHEMBL60850 | 2
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Size
Alemanha (EU)
USA*
Price
Qty
250mg
T339701-250mg
Sob encomenda · 8–12 semanas
88,42€
1g
T339701-1g
Sob encomenda · 8–12 semanas
263,71€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads 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.

Visão geral

Buffer. Used in conjunction with 4-picoline laury sulfate in a two-dimensional electrophoresis.

Specifications

Sinónimos
AKOS024418723 | Tris Dodecyl Sulfate | Dodecyl Sulfate Tris(hydroxymethyl)aminomethane Salt | T3071 | F14784 | 2-amino-2-(hydroxymethyl)propane-1,3-diol dodecyl sulfate | Lauryl sulfate tris salt | MFCD00043277 | HY-W127623 | FT-0639955 | SCHEMBL60850 | 2
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at -20°C,Argon charged
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥97%
Nomes e identificadores
Sorrisos canónicosCCCCCCCCCCCCOS(=O)(=O)O.C(C(CO)(CO)N)O
IUPAC Name2-amino-2-(hydroxymethyl)propane-1,3-diol;dodecyl hydrogen sulfate
InChIKeyTYTUELFFKLZOTE-UHFFFAOYSA-N
INCHI1S/C12H26O4S.C4H11NO3/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;5-4(1-6,2-7)3-8/h2-12H2,1H3,(H,13,14,15);6-8H,1-3,5H2
SMILES isoméricas CCCCCCCCCCCCOS(=O)(=O)O.C(C(CO)(CO)N)O
WGK Alemanha 3
PubChem CID 11703755
Peso molecular 387.53

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 acids and derivatives
ClasseOrganic sulfuric acids and derivatives
SubclassSulfuric acid esters
Intermediate Tree Nodes Not available
Direct ParentSulfuric acid monoesters
Alternative Parents Alkyl sulfates  1,2-aminoalcohols  Primary alcohols  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkNot available
Substituents Sulfuric acid monoester - Sulfate-ester - Alkyl sulfate - 1,2-aminoalcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Alcohol - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as sulfuric acid monoesters. These are organic compounds containing the sulfuric acid monoester functional group, with the generic structure ROS(O)(=O)=O, (R=organyl group).
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
SolubilidadeSoluble in water (38.8 mg/ml at 20 °C).
Índice de refraçãon20D~1.47 (Predicted)
Ponto de fusão (°C)77.8-80° C
Peso molecular387.500 g/mol
XLogP3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count8
Rotatable Bond Count15
Exact Mass387.229 Da
Monoisotopic Mass387.229 Da
Topological Polar Surface Area159.000 Ų
Heavy Atom Count25
Formal Charge0
Complexity298.000
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 soluções
Revisões

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