天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 30652-11-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 30652-11-0
Chemical Structure| 30652-11-0
Structure of 30652-11-0 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 30652-11-0 ]

Related Doc. of [ 30652-11-0 ]

Alternatived Products of [ 30652-11-0 ]
Product Citations

Product Citations

Michel Y. Fares ; Maha A. Hegazy ; Ghada M. El-Sayed , et al. DOI: PubMed ID:

Abstract: This work implements a combined experimental approach of analytical quality-by-design (AQbD) and green analytical chemistry (GAC) to develop an HPLC method for simultaneous determination of the two thalassemia drugs, deferasirox (DFX) and deferiprone (DFP), in biological fluid for the first time. This integration was designed to maximize efficiency and minimize environmental impacts, as well as energy and solvent consumption. To accomplish this goal, an analytical quality-by-design approach was performed, beginning with quality risk assessment and scouting analysis, followed by Placket–Burman design screening for five chromatographic parameters. Critical method parameters were thoroughly recognized and then optimized by using a two levels-three factors custom experimental design to evaluate the optimum conditions that achieved the highest resolution with acceptable peak symmetry within the shortest run time. The desirability function was used to define the optimal chromatographic conditions, and the optimal separation was achieved using an XBridge? HPLC RP-C18 (4.6 × 250 mm, 5 μm) column with ethanol?:?acidic water at pH 3.0 adjusted by phosphoric acid in the ratio of (70?:?30, v/v) as the mobile phase at a flow rate of 1 mL min?1 with UV detection at 225 nm at a temperature of 25 °C. Linearity was obtained over the concentration range of 0.30–20.00 μg mL?1 and 0.20–20.00 μg mL?1 for DFX and DFP, respectively, using 20.00 μg mL?1 ibuprofen (IBF) as an internal standard. The established method's greenness profile was evaluated and measured using various assessment tools, and the developed method was green. For the validation of the developed method, FDA recommendations were followed, and all the results obtained met the acceptance criteria. The suggested method was successfully used to study the pharmacokinetic parameters of DFX and DFP in rat plasma. Due to the substantial increase in bioavailability of the two iron chelating drugs, the results from this study strongly recommend their co-administration.

Purchased from AmBeed: ;

Product Details of [ 30652-11-0 ]

CAS No. :30652-11-0 MDL No. :MFCD00134497
Formula : C7H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :TZXKOCQBRNJULO-UHFFFAOYSA-N
M.W : 139.15 Pubchem ID :2972
Synonyms :
Chemical Name :3-Hydroxy-1,2-dimethylpyridin-4(1H)-one

Calculated chemistry of [ 30652-11-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.95
TPSA : 42.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : -0.77
Log Po/w (WLOGP) : 0.4
Log Po/w (MLOGP) : -0.48
Log Po/w (SILICOS-IT) : 0.86
Consensus Log Po/w : 0.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.66
Solubility : 30.3 mg/ml ; 0.218 mol/l
Class : Very soluble
Log S (Ali) : 0.36
Solubility : 320.0 mg/ml ; 2.3 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.28
Solubility : 7.34 mg/ml ; 0.0527 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.47

Safety of [ 30652-11-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 30652-11-0 ]

Alcohols

Chemical Structure| 50700-61-3

[ 50700-61-3 ]

3-Hydroxy-1-methylpyridin-4(1H)-one

Similarity: 0.76

Chemical Structure| 70033-61-3

[ 70033-61-3 ]

5-Hydroxy-2-(hydroxymethyl)-1-phenylpyridin-4(1H)-one

Similarity: 0.75

Chemical Structure| 43077-77-6

[ 43077-77-6 ]

5-Hydroxy-4-oxo-1,4-dihydropyridine-2-carboxylic acid

Similarity: 0.72

Chemical Structure| 59281-14-0

[ 59281-14-0 ]

5-(Benzyloxy)-2-(hydroxymethyl)pyridin-4(1H)-one

Similarity: 0.64

Chemical Structure| 158152-94-4

[ 158152-94-4 ]

6-Methylpyridine-2,4-diol

Similarity: 0.60

Ketones

Chemical Structure| 50700-61-3

[ 50700-61-3 ]

3-Hydroxy-1-methylpyridin-4(1H)-one

Similarity: 0.76

Chemical Structure| 70033-61-3

[ 70033-61-3 ]

5-Hydroxy-2-(hydroxymethyl)-1-phenylpyridin-4(1H)-one

Similarity: 0.75

Chemical Structure| 43077-77-6

[ 43077-77-6 ]

5-Hydroxy-4-oxo-1,4-dihydropyridine-2-carboxylic acid

Similarity: 0.72

Chemical Structure| 61160-18-7

[ 61160-18-7 ]

3-(Benzyloxy)-2-methylpyridin-4(1H)-one

Similarity: 0.69

Chemical Structure| 59281-14-0

[ 59281-14-0 ]

5-(Benzyloxy)-2-(hydroxymethyl)pyridin-4(1H)-one

Similarity: 0.64

Related Parent Nucleus of
[ 30652-11-0 ]

Pyridines

Chemical Structure| 50700-61-3

[ 50700-61-3 ]

3-Hydroxy-1-methylpyridin-4(1H)-one

Similarity: 0.76

Chemical Structure| 70033-61-3

[ 70033-61-3 ]

5-Hydroxy-2-(hydroxymethyl)-1-phenylpyridin-4(1H)-one

Similarity: 0.75

Chemical Structure| 43077-77-6

[ 43077-77-6 ]

5-Hydroxy-4-oxo-1,4-dihydropyridine-2-carboxylic acid

Similarity: 0.72

Chemical Structure| 61160-18-7

[ 61160-18-7 ]

3-(Benzyloxy)-2-methylpyridin-4(1H)-one

Similarity: 0.69

Chemical Structure| 59281-14-0

[ 59281-14-0 ]

5-(Benzyloxy)-2-(hydroxymethyl)pyridin-4(1H)-one

Similarity: 0.64

; ;