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

CAS: 50996-85-5 Cat. No.: T339701 Summenformel: C16H37NO7S Molekulargewicht: 387.53 EG-Nummer: 256-903-7 PubChem CID: 11703755
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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
Deutschland (EU)
USA*
Price
Qty
250mg
T339701-250mg
Auf Bestellung · 8–12 Wochen
88,42€
1g
T339701-1g
Auf Bestellung · 8–12 Wochen
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.

Übersicht

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

Specifications

Synonyme
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
Spezifikationen & Reinheit
≥97%
Storage
Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥97%
Namen und Kennungen
Kanonisches LächelnCCCCCCCCCCCCOS(=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
Isomere SMILES CCCCCCCCCCCCOS(=O)(=O)O.C(C(CO)(CO)N)O
WGK Deutschland 3
PubChem CID 11703755
Molekulargewicht 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
KlasseOrganic 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in water (38.8 mg/ml at 20 °C).
Brechungsindexn20D~1.47 (Predicted)
Schmelzpunkt (°C)77.8-80° C
Molekulargewicht387.500 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
Lösungsrechner
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