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. 141452-01-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 141452-01-9
Chemical Structure| 141452-01-9
Structure of 141452-01-9 * 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 [ 141452-01-9 ]

Related Doc. of [ 141452-01-9 ]

Alternatived Products of [ 141452-01-9 ]
Product Citations

Product Details of [ 141452-01-9 ]

CAS No. :141452-01-9 MDL No. :MFCD07371630
Formula : C10H11NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VVAPQJBMJBCZMH-UHFFFAOYSA-N
M.W : 177.20 Pubchem ID :21782110
Synonyms :

Calculated chemistry of [ 141452-01-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.81
TPSA : 38.33 ?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) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 2.09
Log Po/w (WLOGP) : 0.87
Log Po/w (MLOGP) : 1.55
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 1.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.608 mg/ml ; 0.00343 mol/l
Class : Soluble
Log S (Ali) : -2.52
Solubility : 0.529 mg/ml ; 0.00299 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.07
Solubility : 0.149 mg/ml ; 0.000843 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59

Safety of [ 141452-01-9 ]

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

Application In Synthesis of [ 141452-01-9 ]

* 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 [ 141452-01-9 ]

[ 141452-01-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 755039-55-5 ]
  • [ 141452-01-9 ]
  • (R)-methyl 1-(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl)indoline-5-carboxylate [ No CAS ]
YieldReaction ConditionsOperation in experiment
66% With tris-(dibenzylideneacetone)dipalladium(0); potassium carbonate; XPhos; In tert-butyl alcohol; at 100℃; for 21.0h; (R)-methyl l-(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2- yl)indoline-5-carboxylate (i?)-2-chloro-8-cyclopentyl-7-ethyl-5-methyl-7,8-dihydropteridin-6(5H)-one (44.2 mg, 0.150 mmol, 1 eq), methyl indoline-5-carboxylate (31.9 mg, 0.180 mmol, 1.2 eq), Pd2dba3 (6.9 mg, 0.0075 mmol, 5 mol%), XPhos (10.7 mg, 0.0225 mmol, 15 mol%) and K2C03 (82.9 mg, 0.60 mmol, 4 eq) were dissolved in tBuOH (1.5 mL, 0.1 M) and heated to 100 C for 21 hours. The mixture was filtered through celite, washed with DCM and condensed. Purification by column chromatography (ISCO, 4 g silica column, 0-100% EtOAc/hexanes, 18 minute gradient) gave the desired product as a yellow oil (43.4 mg, 0.0997 mmol, 66%). 1H NMR (400 MHz, Chloroform-;/) delta 8.30 (d, J= 8.6 Hz, 1H), 7.89 (dd, J= 8.6, 1.8 Hz, 1H), 7.82 (d, J= 1.3 Hz, 1H), 7.76 (s, 1H), 4.47 (p, J= 8.5 Hz, 1H), 4.32 - 4.19 (m, 3H), 3.88 (s, 3H), 3.33 (s, 3H), 3.18 (t, J= 8.8 Hz, 2H), 2.21 - 2.11 (m, 1H), 2.04 - 1.98 (m, 1H), 1.86 (ddt, J= 16.3, 8.7, 4.4 Hz, 4H), 1.76 - 1.62 (m, 4H), 0.87 (t, J= 7.5 Hz, 3H). 13C NMR (100 MHz, cdcl3) delta 167.22, 163.83, 154.78, 152.04, 148.37, 137.77, 132.00, 130.05, 125.80, 121.94, 115.94, 113.23, 60.15, 58.76, 51.72, 49.52, 29.62, 29.18, 28.13, 27.07, 26.65, 23.36, 23.02, 9.17. LCMS 436.49.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 141452-01-9 ]

Esters

Chemical Structure| 26000-33-9

[ 26000-33-9 ]

Methyl 9H-carbazole-2-carboxylate

Similarity: 0.97

Chemical Structure| 341988-36-1

[ 341988-36-1 ]

Methyl indoline-6-carboxylate

Similarity: 0.91

Chemical Structure| 177478-49-8

[ 177478-49-8 ]

Methyl 1,2,3,4-tetrahydroquinoline-6-carboxylate

Similarity: 0.89

Chemical Structure| 35708-19-1

[ 35708-19-1 ]

2-Anilinobenzoic acid methyl ester

Similarity: 0.89

Chemical Structure| 350683-40-8

[ 350683-40-8 ]

Ethyl indoline-6-carboxylate

Similarity: 0.88

Related Parent Nucleus of
[ 141452-01-9 ]

Indolines

Chemical Structure| 341988-36-1

[ 341988-36-1 ]

Methyl indoline-6-carboxylate

Similarity: 0.91

Chemical Structure| 350683-40-8

[ 350683-40-8 ]

Ethyl indoline-6-carboxylate

Similarity: 0.88

Chemical Structure| 15861-30-0

[ 15861-30-0 ]

Indoline-5-carboxylic acid

Similarity: 0.83

Chemical Structure| 380427-39-4

[ 380427-39-4 ]

Methyl 2-oxoindoline-7-carboxylate

Similarity: 0.82

Chemical Structure| 14192-26-8

[ 14192-26-8 ]

Methyl 2-oxoindoline-6-carboxylate

Similarity: 0.82

; ;