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. 166744-78-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 166744-78-1
Chemical Structure| 166744-78-1
Structure of 166744-78-1 * 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 [ 166744-78-1 ]

Related Doc. of [ 166744-78-1 ]

Alternatived Products of [ 166744-78-1 ]
Product Citations

Product Citations

Yuan, Gengyang ; Dhaynaut, Maeva ; Lan, Yu , et al. DOI: PubMed ID:

Abstract: Metabotropic glutamate receptor 2 (mGluR2) is a therapeutic target for several neuropsychiatric disorders. An mGluR2 function in etiology could be unveiled by positron emission tomography (PET). In this regard, 5-(2-fluoro-4-[11C]methoxyphenyl)-2,2-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]pyridine-7-carboxamide ([11C]13, [11C]mG2N001), a potent negative allosteric modulator (NAM), was developed to support this endeavor. [11C]13 was synthesized via the O-[11C]methylation of phenol 24 with a high molar activity of 212 ± 76 GBq/μmol (n = 5) and excellent radiochemical purity (>99%). PET imaging of [11C]13 in rats demonstrated its superior brain heterogeneity and reduced accumulation with pretreatment of mGluR2 NAMs, VU6001966 (9) and MNI-137 (26), the extent of which revealed a time-dependent drug effect of the blocking agents. In a nonhuman primate, [11C]13 selectively accumulated in mGluR2-rich regions and resulted in high-contrast brain images. Therefore, [11C]13 is a potential candidate for translational PET imaging of the mGluR2 function.

Purchased from AmBeed: ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

Product Details of [ 166744-78-1 ]

CAS No. :166744-78-1 MDL No. :MFCD02093064
Formula : C13H12BFO3 Boiling Point : -
Linear Structure Formula :- InChI Key :PQWKGFALWCOVTC-UHFFFAOYSA-N
M.W : 246.04 Pubchem ID :2737786
Synonyms :

Calculated chemistry of [ 166744-78-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 67.2
TPSA : 49.69 ?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) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.39
Log Po/w (WLOGP) : 1.35
Log Po/w (MLOGP) : 1.94
Log Po/w (SILICOS-IT) : 1.18
Consensus Log Po/w : 1.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.1
Solubility : 0.195 mg/ml ; 0.000793 mol/l
Class : Soluble
Log S (Ali) : -3.07
Solubility : 0.207 mg/ml ; 0.000842 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.24
Solubility : 0.0143 mg/ml ; 0.0000581 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.29

Safety of [ 166744-78-1 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 166744-78-1 ]

Fluorinated Building Blocks

Chemical Structure| 156635-89-1

[ 156635-89-1 ]

(4-(Benzyloxy)-2,6-difluorophenyl)boronic acid

Similarity: 0.93

Chemical Structure| 850589-56-9

[ 850589-56-9 ]

3-Benzyloxy-5-fluorophenylboronic acid

Similarity: 0.90

Chemical Structure| 1217500-68-9

[ 1217500-68-9 ]

(5-(Benzyloxy)-2-fluorophenyl)boronic acid

Similarity: 0.89

Chemical Structure| 957034-74-1

[ 957034-74-1 ]

3-Benzyloxy-4-fluorophenylboronic acid

Similarity: 0.88

Chemical Structure| 586389-90-4

[ 586389-90-4 ]

(2-Fluoro-4-isopropoxyphenyl)boronic acid

Similarity: 0.87

Organoboron

Chemical Structure| 156635-89-1

[ 156635-89-1 ]

(4-(Benzyloxy)-2,6-difluorophenyl)boronic acid

Similarity: 0.93

Chemical Structure| 850589-56-9

[ 850589-56-9 ]

3-Benzyloxy-5-fluorophenylboronic acid

Similarity: 0.90

Chemical Structure| 1217500-68-9

[ 1217500-68-9 ]

(5-(Benzyloxy)-2-fluorophenyl)boronic acid

Similarity: 0.89

Chemical Structure| 957034-74-1

[ 957034-74-1 ]

3-Benzyloxy-4-fluorophenylboronic acid

Similarity: 0.88

Chemical Structure| 586389-90-4

[ 586389-90-4 ]

(2-Fluoro-4-isopropoxyphenyl)boronic acid

Similarity: 0.87

Aryls

Chemical Structure| 156635-89-1

[ 156635-89-1 ]

(4-(Benzyloxy)-2,6-difluorophenyl)boronic acid

Similarity: 0.93

Chemical Structure| 850589-56-9

[ 850589-56-9 ]

3-Benzyloxy-5-fluorophenylboronic acid

Similarity: 0.90

Chemical Structure| 1217500-68-9

[ 1217500-68-9 ]

(5-(Benzyloxy)-2-fluorophenyl)boronic acid

Similarity: 0.89

Chemical Structure| 957034-74-1

[ 957034-74-1 ]

3-Benzyloxy-4-fluorophenylboronic acid

Similarity: 0.88

Chemical Structure| 586389-90-4

[ 586389-90-4 ]

(2-Fluoro-4-isopropoxyphenyl)boronic acid

Similarity: 0.87

Ethers

Chemical Structure| 156635-89-1

[ 156635-89-1 ]

(4-(Benzyloxy)-2,6-difluorophenyl)boronic acid

Similarity: 0.93

Chemical Structure| 850589-56-9

[ 850589-56-9 ]

3-Benzyloxy-5-fluorophenylboronic acid

Similarity: 0.90

Chemical Structure| 1217500-68-9

[ 1217500-68-9 ]

(5-(Benzyloxy)-2-fluorophenyl)boronic acid

Similarity: 0.89

Chemical Structure| 957034-74-1

[ 957034-74-1 ]

3-Benzyloxy-4-fluorophenylboronic acid

Similarity: 0.88

Chemical Structure| 586389-90-4

[ 586389-90-4 ]

(2-Fluoro-4-isopropoxyphenyl)boronic acid

Similarity: 0.87

; ;