Sodium dodecyl sulfate-d25 , CAS No.110863-24-6

CAS: 110863-24-6 Cat. No.: S333826 Molecular Weight: 313.53 Beilstein Registry Number: 3599286(unlabeled) EC Number: 686-044-7 PubChem CID: 23700838
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Synonyms
J-002484 | DODECYL-D25 SULFATE, SODIUM SALT | Sodium dodecyl sulfate-d25 | Sodium dodecyl sulfate D25 | D98265 | SDS-d25 | Sodium (~2~H_25_)dodecyl sulfate | sodium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosadeuteriododecyl sulfate
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
100mg
S333826-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$195.90
500mg
S333826-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$537.90
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Why this grade

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.

Overview

Sodium dodecyl sulfate-d25 is an isotopically labeled detergent.

Specifications

Synonyms
J-002484 | DODECYL-D25 SULFATE, SODIUM SALT | Sodium dodecyl sulfate-d25 | Sodium dodecyl sulfate D25 | D98265 | SDS-d25 | Sodium (~2~H_25_)dodecyl sulfate | sodium;1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-pentacosadeuteriododecyl sulfate
Storage
Room temperature
Shipped In
Normal
Names and Identifiers
Canonical SmilesCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]
IUPAC Namesodium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosadeuteriododecyl sulfate
InChIKeyDBMJMQXJHONAFJ-YCGROXIYSA-M
INCHI1S/C12H26O4S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);/q;+1/p-1/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2;
Isomeric SMILES [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])OS(=O)(=O)[O-].[Na+]
WGK Germany 2
RTECS WT1050000 (unlabeled)
PubChem CID 23700838
Molecular Weight 313.53
Beilstein 3599286(unlabeled)

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 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
ClassOrganic sulfuric acids and derivatives
SubclassSulfuric acid esters
Intermediate Tree Nodes Not available
Direct ParentSulfuric acid monoesters
Alternative Parents Alkyl sulfates  Organooxygen compounds  Organic sodium salts  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alkyl sulfate - Sulfate-ester - Sulfuric acid monoester - Organic alkali metal salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organooxygen compound - Organic cation - 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SolubilitySoluble in water (200 mg/mL), and ethanol (10 mg/mL). (unlabeled)
Refractive Indexn20D~1.47 (Predicted) (unlabeled)
Melt Point(°C)204-207° C (lit.)
Molecular Weight313.530 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count12
Exact Mass313.294 Da
Monoisotopic Mass313.294 Da
Topological Polar Surface Area74.800 Ų
Heavy Atom Count18
Formal Charge0
Complexity249.000
Isotope Atom Count25
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
Solution Calculators
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