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

CAS: 50996-85-5 Cat. No.: T339701 Formule: C16H37NO7S Poids moléculaire: 387.53 Numéro CE: 256-903-7 PubChem CID: 11703755
DISPONIBLE À COMMANDE
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
★
Size
Allemagne (EU)
USA*
Price
Qty
250mg
T339701-250mg
Sur commande · 8–12 semaines
88,42€
1g
T339701-1g
Sur commande · 8–12 semaines
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.

Vue d’ensemble

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

Specifications

Synonymes
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
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Store at -20°C,Argon charged
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥97%
Noms et identifiants
Sourires canoniques
CCCCCCCCCCCCOS(=O)(=O)O.C(C(CO)(CO)N)O
IUPAC Name
2-amino-2-(hydroxymethyl)propane-1,3-diol;dodecyl hydrogen sulfate
InChIKey
TYTUELFFKLZOTE-UHFFFAOYSA-N
INCHI
1S/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
Isomères SMILES
CCCCCCCCCCCCOS(=O)(=O)O.C(C(CO)(CO)N)O
WGK Allemagne
3
PubChem CID
11703755
Poids moléculaire
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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SolubilitéSoluble in water (38.8 mg/ml at 20 °C).
Indice de réfractionn20D~1.47 (Predicted)
Point de fusion (°C)77.8-80° C
Poids moléculaire387.500 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
Calculateurs de solution
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