Sodium dodecylbenzenesulfonate (SDBS) - ≥95%, mixture , CAS No.25155-30-0

CAS: 25155-30-0 Cat. No.: S108366 Formula: C₁₈H₂₉NaO₃S Peso molecolare: 348.48 Beilstein Registry Number: 4171051 Numero EC: 910-308-5

GRADE & PURITY ≥95%, mixture

Synonyms

Dodecene-1 LAS | SDBS | DSSTox_GSID_25219 | DTXSID1058711 | NCGC00164362-01 | DSSTox_RID_78822 | DSSTox_RID_77705 | sodium;4-dodecan-3-ylbenzenesulfonate | DSSTox_GSID_29806 | Benzenesulfonic acid, 4-(1-ethyldecyl)-, sodium salt | Tox21_200193 | Benzenesu

Storage

Room temperature,Argon charged

Shipped In

Normal

Panoramica

Sodium dodecylbenzenesulfonate is a surfactant used in proteomics research.
A surfactant used in proteomics research.

product description：

Sodium dodecylbenzenesulfonate is an ionic surfactant.

Sodium dodecylbenzenesulfonate (SDBS) acts as a surfactant in the ionic self-assembly reaction of cyclophane BIMCP-1.

application：

Sodium dodecylbenzenesulfonate has been used to stabilize dispersions of graphene nanoflakes (GNFs) during the preparation of the liquid phase of GNFs. It can also suspend single-walled carbon nanotubes as individuals in aqueous media and also give well-resolved spectral features.

Sodium dodecylbenzenesulfonate was used to fabricate amperometic biosensors for glucose.

Specifications

Sinonimi

Dodecene-1 LAS | SDBS | DSSTox_GSID_25219 | DTXSID1058711 | NCGC00164362-01 | DSSTox_RID_78822 | DSSTox_RID_77705 | sodium;4-dodecan-3-ylbenzenesulfonate | DSSTox_GSID_29806 | Benzenesulfonic acid, 4-(1-ethyldecyl)-, sodium salt | Tox21_200193 | Benzenesu

Specifiche e purezza

≥95%, mixture

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥95%

Nomi e identificatori

Isomeri SMILES

CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]

WGK Germania

2

RTECS

DB6825000

CAS alternativo

2211-98-5

Peso molecolare

348.48

Beilstein

4171051

Reaxy-Rn

4171051

Obiettivi associati (umani)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Discover Target: ESR1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

VDR Tclin Vitamin D receptor (26531 Activities)

Discover Target: VDR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

AHR Tclin Aryl hydrocarbon receptor (1071 Activities)

Discover Target: AHR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

NR1I2 Tchem Pregnane X receptor (6667 Activities)

Discover Target: NR1I2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

POLK Tbio DNA polymerase kappa (8653 Activities)

Discover Target: POLK

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GMNN Tbio Geminin (128009 Activities)

Discover Target: GMNN

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Obiettivi associati (non umani)

GCN5 Histone acetyltransferase GCN5 (89 Activities)

Discover Target: GCN5

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

Discover Target: Nfe2l2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Nr1i2 Nuclear receptor subfamily 1 group I member 2 (14 Activities)

Discover Target: Nr1i2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in 10% aqueous, and water (0.8 mg/ml at 25 °C).
• Sensibilità: Moisture sensitive.
• Punto di infiammabilità (°C): 170℃
• Peso molecolare: 348.500 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 11
• Exact Mass: 348.174 Da
• Monoisotopic Mass: 348.174 Da
• Topological Polar Surface Area: 65.600 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 370.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

XLogP3