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[ CAS No. 793-24-8 ] {[proInfo.proName]}

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Chemical Structure| 793-24-8
Chemical Structure| 793-24-8
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Zhao, Haoqi Nina ; Hu, Ximin ; Tian, Zhenyu , et al. DOI: PubMed ID:

Abstract: 6PPD, a tire rubber antioxidant, poses substantial ecol. risks because it can form a highly toxic quinone transformation product (TP), 6PPD-quinone (6PPDQ), during exposure to gas-phase ozone. Important data gaps exist regarding the structures, reaction mechanisms, and environmental occurrence of TPs from 6PPD ozonation. To address these data gaps, gas-phase ozonation of 6PPD was conducted over 24-168 h and ozonation TPs were characterized using high-resolution mass spectrometry. The probable structures were proposed for 23 TPs with 5 subsequently standard-verified. Consistent with prior findings, 6PPDQ (C18H22N2O2) was one of the major TPs in 6PPD ozonation (~1 to 19% yield). Notably, 6PPDQ was not observed during ozonation of 6QDI (N-(1,3-dimethylbutyl)-N'-phenyl-p-quinonediimine), indicating that 6PPDQ formation does not proceed through 6QDI or associated 6QDI TPs. Other major 6PPD TPs included multiple C18H22N2O and C18H22N2O2 isomers, with presumptive N-oxide, N,N'-dioxide, and orthoquinone structures. Standard-verified TPs were quantified in roadway-impacted environmental samples, with total concentrations of 130 ± 3.2μg/g in methanol extracts of tire tread wear particles (TWPs), 34 ± 4μg/g-TWP in aqueous TWP leachates, 2700 ± 1500 ng/L in roadway runoff, and 1900 ± 1200 ng/L in roadway-impacted creeks. These data demonstrate that 6PPD TPs are likely an important and ubiquitous class of contaminants in roadway-impacted environments.

Keywords: 6PPD ; 6QDI ; ozone ; air ; N-oxide ; tire tread wear particles ; roadway environments

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Product Details of [ 793-24-8 ]

CAS No. :793-24-8 MDL No. :MFCD00072248
Formula : C18H24N2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZZMVLMVFYMGSMY-UHFFFAOYSA-N
M.W : 268.40 Pubchem ID :13101
Synonyms :

Calculated chemistry of [ 793-24-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.33
Num. rotatable bonds : 6
Num. H-bond acceptors : 0.0
Num. H-bond donors : 2.0
Molar Refractivity : 89.33
TPSA : 24.06 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.49
Log Po/w (XLOGP3) : 5.57
Log Po/w (WLOGP) : 5.09
Log Po/w (MLOGP) : 4.2
Log Po/w (SILICOS-IT) : 3.93
Consensus Log Po/w : 4.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.06
Solubility : 0.00233 mg/ml ; 0.00000869 mol/l
Class : Moderately soluble
Log S (Ali) : -5.84
Solubility : 0.000391 mg/ml ; 0.00000146 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.68
Solubility : 0.0000558 mg/ml ; 0.000000208 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.48

Safety of [ 793-24-8 ]

Signal Word:Danger Class:9
Precautionary Statements:P501-P273-P260-P270-P264-P280-P391-P314-P337+P313-P305+P351+P338-P301+P312+P330 UN#:3077
Hazard Statements:H302-H319-H372-H410 Packing Group:
GHS Pictogram:
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