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. 2527-99-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2527-99-3
Chemical Structure| 2527-99-3
Structure of 2527-99-3 * 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 [ 2527-99-3 ]

Related Doc. of [ 2527-99-3 ]

Alternatived Products of [ 2527-99-3 ]
Product Citations

Product Citations

William F. Tracy ; Geraint H. M. Davies ; Lauren N. Grant , et al. DOI:

Abstract: Immunomodulatory imide drugs form the core of many pharmaceutically relevant structures, but Csp2–Csp2 bond formation via metal-catalyzed cross coupling is difficult due to the sensitivity of the glutarimide ring ubiquitous in these structures. We report that replacement of the traditional alkali base with a fluoride source enhances a previously challenging Suzuki–Miyaura coupling on glutarimide-containing compounds with trifluoroborates. These enabling conditions are reactive enough to generate these derivatives in high yields but mild enough to preserve both the glutarimide and its sensitive stereocenter. Experimental and computational data suggest a mechanistically distinct process of π-coordination of the trifluoroborate enabled by these conditions.

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

Product Details of [ 2527-99-3 ]

CAS No. :2527-99-3 MDL No. :MFCD00092313
Formula : C6H5BrO3 Boiling Point : No data available
Linear Structure Formula :CH3OCOC4H2OBr InChI Key :FBPIDMAELBIRLE-UHFFFAOYSA-N
M.W : 205.01 Pubchem ID :599633
Synonyms :

Calculated chemistry of [ 2527-99-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.69
TPSA : 39.44 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.1
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 1.83
Log Po/w (MLOGP) : 0.81
Log Po/w (SILICOS-IT) : 1.8
Consensus Log Po/w : 1.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.51
Solubility : 0.636 mg/ml ; 0.0031 mol/l
Class : Soluble
Log S (Ali) : -2.29
Solubility : 1.05 mg/ml ; 0.00514 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.54
Solubility : 0.584 mg/ml ; 0.00285 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.34

Safety of [ 2527-99-3 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H319 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2527-99-3 ]

Bromides

Chemical Structure| 6132-37-2

[ 6132-37-2 ]

Ethyl 5-bromofuran-2-carboxylate

Similarity: 0.96

Chemical Structure| 585-70-6

[ 585-70-6 ]

5-Bromofuran-2-carboxylic acid

Similarity: 0.94

Chemical Structure| 54113-41-6

[ 54113-41-6 ]

Methyl 4,5-dibromo-2-furoate

Similarity: 0.83

Chemical Structure| 2434-03-9

[ 2434-03-9 ]

4,5-Dibromofuran-2-carboxylic acid

Similarity: 0.78

Chemical Structure| 1899-24-7

[ 1899-24-7 ]

5-Bromofuran-2-carbaldehyde

Similarity: 0.78

Esters

Chemical Structure| 6132-37-2

[ 6132-37-2 ]

Ethyl 5-bromofuran-2-carboxylate

Similarity: 0.96

Chemical Structure| 54113-41-6

[ 54113-41-6 ]

Methyl 4,5-dibromo-2-furoate

Similarity: 0.83

Chemical Structure| 611-13-2

[ 611-13-2 ]

Methyl furan-2-carboxylate

Similarity: 0.80

Chemical Structure| 2527-96-0

[ 2527-96-0 ]

Methyl 5-methylfuran-2-carboxylate

Similarity: 0.78

Chemical Structure| 4282-32-0

[ 4282-32-0 ]

Dimethyl furan-2,5-dicarboxylate

Similarity: 0.78

Related Parent Nucleus of
[ 2527-99-3 ]

Furans

Chemical Structure| 6132-37-2

[ 6132-37-2 ]

Ethyl 5-bromofuran-2-carboxylate

Similarity: 0.96

Chemical Structure| 585-70-6

[ 585-70-6 ]

5-Bromofuran-2-carboxylic acid

Similarity: 0.94

Chemical Structure| 54113-41-6

[ 54113-41-6 ]

Methyl 4,5-dibromo-2-furoate

Similarity: 0.83

Chemical Structure| 611-13-2

[ 611-13-2 ]

Methyl furan-2-carboxylate

Similarity: 0.80

Chemical Structure| 4282-32-0

[ 4282-32-0 ]

Dimethyl furan-2,5-dicarboxylate

Similarity: 0.78

; ;