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. 20698-91-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 20698-91-3
Chemical Structure| 20698-91-3
Structure of 20698-91-3 * 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 [ 20698-91-3 ]

Related Doc. of [ 20698-91-3 ]

Alternatived Products of [ 20698-91-3 ]
Product Citations

Product Details of [ 20698-91-3 ]

CAS No. :20698-91-3 MDL No. :MFCD00064247
Formula : C9H10O3 Boiling Point : -
Linear Structure Formula :- InChI Key :ITATYELQCJRCCK-MRVPVSSYSA-N
M.W : 166.17 Pubchem ID :2724623
Synonyms :

Calculated chemistry of [ 20698-91-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.47
TPSA : 46.53 ?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) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : 1.16
Log Po/w (WLOGP) : 0.57
Log Po/w (MLOGP) : 1.1
Log Po/w (SILICOS-IT) : 1.25
Consensus Log Po/w : 1.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.77
Solubility : 2.8 mg/ml ; 0.0169 mol/l
Class : Very soluble
Log S (Ali) : -1.73
Solubility : 3.08 mg/ml ; 0.0185 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.94
Solubility : 1.91 mg/ml ; 0.0115 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 20698-91-3 ]

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:

Application In Synthesis of [ 20698-91-3 ]

* 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 [ 20698-91-3 ]

[ 20698-91-3 ] Synthesis Path-Downstream   1~4

  • 3
  • [ 430-99-9 ]
  • [ 20698-91-3 ]
  • [ 1095714-01-4 ]
YieldReaction ConditionsOperation in experiment
55% Example 149; Compound of Formula (Iaa) wherein M=tert-butoxy, Q=4-tert-butyl-3-methoxybenzoyl, Z=1,3-thiazol-2-yl, X=fluoro, Y=hydroxymethyl, J=1H-pyrazol-1-ylmethylStep 149a. A solution of <strong>[430-99-9]2-fluoroacrylic acid</strong> (2 g, 22 mmol) in dichloromethane (80 mL) was added DCC (4.58 g, 22 mmol). at 0° C. The resulting mixture was stirred at 0° C. for 15 min before addition of a solution of methyl (R)-(-)-mandelate (4.06 g, 24 mmol) and DMAP (136 mg, 0.11 mmol) in 20 mL of dichloromethane. The mixture was stirred at rt for 16 h before being filtered and the organic solution was washed with brine, dried (Na2SO4) and evaporated. The residue was chromatographed (silica, hexane-EtOAc) to give the desired compound (2.9 g, 55percent) as white crystals.1H NMR (CDCl3) 7.50 (m, 2H), 7.43 (m, 3H), 6.09 (s, 1H), 5.83 (dd, 1H), 5.45 (dd, 1H), 3.77 (s, 3H).13C NMR (CDCl3): 168.7, 159.7 (d), 152.9 (d), 133.3, 129.8, 129.2, 127.9, 104.3, 75.6, 53.0.
  • 4
  • [ 15206-55-0 ]
  • [ 434-45-7 ]
  • [ 10531-50-7 ]
  • [ 21210-43-5 ]
  • [ 20698-91-3 ]
  • [ 340-06-7 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 20698-91-3 ]

Aryls

Chemical Structure| 4358-87-6

[ 4358-87-6 ]

Methyl 2-hydroxy-2-phenylacetate

Similarity: 1.00

Chemical Structure| 21210-43-5

[ 21210-43-5 ]

(S)-Methyl 2-hydroxy-2-phenylacetate

Similarity: 1.00

Chemical Structure| 97415-09-3

[ 97415-09-3 ]

(R)-Benzyl 2-hydroxy-2-phenylacetate

Similarity: 0.94

Chemical Structure| 7322-88-5

[ 7322-88-5 ]

(S)-2-Acetoxy-2-phenylacetic acid

Similarity: 0.90

Chemical Structure| 51019-43-3

[ 51019-43-3 ]

(R)-2-Acetoxy-2-phenylacetic acid

Similarity: 0.90

Alcohols

Chemical Structure| 4358-87-6

[ 4358-87-6 ]

Methyl 2-hydroxy-2-phenylacetate

Similarity: 1.00

Chemical Structure| 21210-43-5

[ 21210-43-5 ]

(S)-Methyl 2-hydroxy-2-phenylacetate

Similarity: 1.00

Chemical Structure| 97415-09-3

[ 97415-09-3 ]

(R)-Benzyl 2-hydroxy-2-phenylacetate

Similarity: 0.94

Chemical Structure| 19833-96-6

[ 19833-96-6 ]

Methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate

Similarity: 0.88

Chemical Structure| 27000-00-6

[ 27000-00-6 ]

(R)-Methyl 2-hydroxy-3-phenylpropanoate

Similarity: 0.87

Esters

Chemical Structure| 4358-87-6

[ 4358-87-6 ]

Methyl 2-hydroxy-2-phenylacetate

Similarity: 1.00

Chemical Structure| 21210-43-5

[ 21210-43-5 ]

(S)-Methyl 2-hydroxy-2-phenylacetate

Similarity: 1.00

Chemical Structure| 97415-09-3

[ 97415-09-3 ]

(R)-Benzyl 2-hydroxy-2-phenylacetate

Similarity: 0.94

Chemical Structure| 7322-88-5

[ 7322-88-5 ]

(S)-2-Acetoxy-2-phenylacetic acid

Similarity: 0.90

Chemical Structure| 51019-43-3

[ 51019-43-3 ]

(R)-2-Acetoxy-2-phenylacetic acid

Similarity: 0.90

; ;