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[ CAS No. 2442-10-6 ] {[proInfo.proName]}

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Chemical Structure| 2442-10-6
Chemical Structure| 2442-10-6
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Product Citations

Product Citations

Peter, Niklas ; Lichter, Jutta ; Hagvall, Lina , et al. DOI: PubMed ID:

Abstract: Fragrances are important contact allergens; however, investigation of their skin sensitization potency has been challenging in new approach methods (NAMs). Many fragrance chems. are susceptible to autoxidation or can be metabolized by enzymes constitutively expressed in skin keratinocytes. Strong sensitizers can be formed in both of these processes. Further, keratinocytes can modulate the dendritic cell (DC) activation and maturation potential, a key event in the acquisition of contact allergy. To evaluate the 2D coculture model consisting of keratinocytes and DCs using different weak to moderate sensitizing fragrance chems. Further, to investigate fragrances and related oxidation products in the in vitro model and compare to in vivo data. Chems. were tested in the coculture activation test (COCAT), consisting of HaCaT keratinocytes and THP-1 cells. THP-1 cell surface expression of costimulatory and adhesion mols. (CD86 and CD54) collected after 24 h incubation with the chems. was analyzed using flow cytometry. Twenty-four mols. were tested pos., three were neg. (n = 27). Four pairs were evaluated, with aldehydes showing a 6- to 13-fold stronger responses compared to their corresponding alcs. Results provide insight into the activation of DC in their natural environment of keratinocytes. α,β-Unsaturated alcs. were classified as weaker sensitizers compared to their corresponding aldehydes. In sum, testing of fragrances retrieved results in good agreement with in vivo data.

Keywords: allergic contact dermatitis ; cosmetics ; fragrances

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Product Details of [ 2442-10-6 ]

CAS No. :2442-10-6 MDL No. :MFCD00036568
Formula : C10H18O2 Boiling Point : -
Linear Structure Formula :- InChI Key :DOJDQRFOTHOBEK-UHFFFAOYSA-N
M.W : 170.25 Pubchem ID :17121
Synonyms :

Calculated chemistry of [ 2442-10-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.7
Num. rotatable bonds : 7
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.99
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.58
Log Po/w (XLOGP3) : 3.13
Log Po/w (WLOGP) : 2.68
Log Po/w (MLOGP) : 2.47
Log Po/w (SILICOS-IT) : 2.6
Consensus Log Po/w : 2.69

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.41
Solubility : 0.669 mg/ml ; 0.00393 mol/l
Class : Soluble
Log S (Ali) : -3.35
Solubility : 0.0758 mg/ml ; 0.000445 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.45
Solubility : 0.601 mg/ml ; 0.00353 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.42

Safety of [ 2442-10-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P210-P280 UN#:N/A
Hazard Statements:H227-H302-H317 Packing Group:N/A
GHS Pictogram:
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