成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 2924-15-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2924-15-4
Chemical Structure| 2924-15-4
Structure of 2924-15-4 * 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 [ 2924-15-4 ]

Related Doc. of [ 2924-15-4 ]

Alternatived Products of [ 2924-15-4 ]
Product Citations

Product Details of [ 2924-15-4 ]

CAS No. :2924-15-4 MDL No. :MFCD00012927
Formula : C6H8ClFN2 Boiling Point : -
Linear Structure Formula :- InChI Key :VFZYLSYYMHFPSY-UHFFFAOYSA-N
M.W : 162.59 Pubchem ID :2723910
Synonyms :

Calculated chemistry of [ 2924-15-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.57
TPSA : 38.05 ?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) : -5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.06
Log Po/w (WLOGP) : 2.14
Log Po/w (MLOGP) : 2.13
Log Po/w (SILICOS-IT) : 0.79
Consensus Log Po/w : 1.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.52
Solubility : 0.487 mg/ml ; 0.00299 mol/l
Class : Soluble
Log S (Ali) : -2.49
Solubility : 0.529 mg/ml ; 0.00325 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.33
Solubility : 0.766 mg/ml ; 0.00471 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.45

Safety of [ 2924-15-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 2924-15-4 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 2924-15-4 ]

[ 2924-15-4 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 29882-07-3 ]
  • [ 2924-15-4 ]
  • 7-fluorotryptamine [ No CAS ]
YieldReaction ConditionsOperation in experiment
0.37 g In ethanol; water; for 2h;Reflux; To a solution of 2-fluorophenylhydrazinehydrochloride (0.81 g, 5.00 mM) in 30 ml of EtOH/H2O (v/v 5 5/1) <strong>[29882-07-3]4-chloro-1,1-dimethoxybutane</strong> (0.84 g, 5.50 mM) was added and heatedto reflux for 2 hours. Then the solvent was removed under vacuum,and the residue was chromatographed through silica gel eluding withCH2Cl2/MeOH (30:1) to give the 7-fluorotryptamine (0.37 g) as anoil. Subsequently, aq. HCHO (1.56 ml) was added to the solution of7-fluorotryptamine (0.37 g, 2.08mM) in CH3COOH (15ml) in a dropwisemanner. The mixture was stirred at room temperature for 12 hours atthe atmosphere of N2; then the solvent was removed under vacuum, andthe residue was chromatographed through silica gel eluding withCH2Cl2/MeOH (40:1) to afford the 8-fluoro-1,3,4,9-tetrahydro-b-carboline(0.36 g) as a white powder. Finally, to a solution of phenylacetic acid(283 mg, 2.08 mM) in anhydrous N,N-Dimethylformamide (3 ml) wereadded 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride(518 mg, 2.70 mM) and N-Hydroxybenzotriazole (309 mg, 2.29 mM)at 0°C, and then 8-fluoro-1,3,4,9-tetrahydro-b-carboline (0.36 g, 1.89mM)was added to the mixture after stirring for 15 minutes. The mixturewas stirred for another 3 hours, diluted with H2O, and extracted withEtOAc. The combined organic phase was dried over anhydrousNa2SO4, concentrated, and chromatographed over silica gel to give 0.54 g of LG308.
  • 2
  • [ 2924-15-4 ]
  • [ 21168-41-2 ]
  • 2-(2-fluorophenyl)-8-chloro-2H-pyrazolo[4,3-c]quinolin-3(5H)-one [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2924-15-4 ]

Fluorinated Building Blocks

Chemical Structure| 175135-73-6

[ 175135-73-6 ]

(2,5-Difluorophenyl)hydrazine hydrochloride

Similarity: 1.00

Chemical Structure| 51523-79-6

[ 51523-79-6 ]

(2,4-Difluorophenyl)hydrazine hydrochloride

Similarity: 0.98

Chemical Structure| 2368-80-1

[ 2368-80-1 ]

(2-Fluorophenyl)hydrazine

Similarity: 0.98

Chemical Structure| 60481-38-1

[ 60481-38-1 ]

(2,3-Difluorophenyl)hydrazine hydrochloride

Similarity: 0.93

Chemical Structure| 823-85-8

[ 823-85-8 ]

(4-Fluorophenyl)hydrazine hydrochloride

Similarity: 0.93

Aryls

Chemical Structure| 175135-73-6

[ 175135-73-6 ]

(2,5-Difluorophenyl)hydrazine hydrochloride

Similarity: 1.00

Chemical Structure| 51523-79-6

[ 51523-79-6 ]

(2,4-Difluorophenyl)hydrazine hydrochloride

Similarity: 0.98

Chemical Structure| 2368-80-1

[ 2368-80-1 ]

(2-Fluorophenyl)hydrazine

Similarity: 0.98

Chemical Structure| 60481-38-1

[ 60481-38-1 ]

(2,3-Difluorophenyl)hydrazine hydrochloride

Similarity: 0.93

Chemical Structure| 823-85-8

[ 823-85-8 ]

(4-Fluorophenyl)hydrazine hydrochloride

Similarity: 0.93

Amines

Chemical Structure| 175135-73-6

[ 175135-73-6 ]

(2,5-Difluorophenyl)hydrazine hydrochloride

Similarity: 1.00

Chemical Structure| 51523-79-6

[ 51523-79-6 ]

(2,4-Difluorophenyl)hydrazine hydrochloride

Similarity: 0.98

Chemical Structure| 2368-80-1

[ 2368-80-1 ]

(2-Fluorophenyl)hydrazine

Similarity: 0.98

Chemical Structure| 60481-38-1

[ 60481-38-1 ]

(2,3-Difluorophenyl)hydrazine hydrochloride

Similarity: 0.93

Chemical Structure| 823-85-8

[ 823-85-8 ]

(4-Fluorophenyl)hydrazine hydrochloride

Similarity: 0.93

Hydrazines

Chemical Structure| 175135-73-6

[ 175135-73-6 ]

(2,5-Difluorophenyl)hydrazine hydrochloride

Similarity: 1.00

Chemical Structure| 51523-79-6

[ 51523-79-6 ]

(2,4-Difluorophenyl)hydrazine hydrochloride

Similarity: 0.98

Chemical Structure| 2368-80-1

[ 2368-80-1 ]

(2-Fluorophenyl)hydrazine

Similarity: 0.98

Chemical Structure| 60481-38-1

[ 60481-38-1 ]

(2,3-Difluorophenyl)hydrazine hydrochloride

Similarity: 0.93

Chemical Structure| 823-85-8

[ 823-85-8 ]

(4-Fluorophenyl)hydrazine hydrochloride

Similarity: 0.93

; ;