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. 14737-89-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 14737-89-4
Chemical Structure| 14737-89-4
Structure of 14737-89-4 * 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 [ 14737-89-4 ]

Related Doc. of [ 14737-89-4 ]

Alternatived Products of [ 14737-89-4 ]
Product Citations

Product Details of [ 14737-89-4 ]

CAS No. :14737-89-4 MDL No. :MFCD00004387
Formula : C11H12O4 Boiling Point : -
Linear Structure Formula :(CH3O)2C6H3CHCHCOOH InChI Key :HJBWJAPEBGSQPR-GQCTYLIASA-N
M.W : 208.21 Pubchem ID :717531
Synonyms :
Chemical Name :(E)-3-(3,4-Dimethoxyphenyl)acrylic acid

Calculated chemistry of [ 14737-89-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.18
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.1
TPSA : 55.76 ?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) : -5.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.01
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 1.69
Log Po/w (MLOGP) : 1.3
Log Po/w (SILICOS-IT) : 1.79
Consensus Log Po/w : 1.83

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.64
Solubility : 0.48 mg/ml ; 0.00231 mol/l
Class : Soluble
Log S (Ali) : -3.15
Solubility : 0.147 mg/ml ; 0.000707 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.12
Solubility : 1.57 mg/ml ; 0.00753 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.04

Safety of [ 14737-89-4 ]

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:

Application In Synthesis of [ 14737-89-4 ]

* 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 [ 14737-89-4 ]

[ 14737-89-4 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 14737-89-4 ]
  • [ 3929-47-3 ]
YieldReaction ConditionsOperation in experiment
83% With lithium aluminium tetrahydride; In tetrahydrofuran; for 5.5h;Reflux; To a stirred suspension of LiAlH4 (2.73 g, 71.94 mmol) in anhydrous THF (50 mL) was added 2 (10.00 g, 48.03 mmol) as a solid in portions over 30 min. After addition, the resulting reaction mixture was refluxed for 5 h, cooled to room temperature, and quenched with MeOH (20 mL). The resulting suspension was filtered under vacuum, washed in turn with EtOAc (100 mL) and brine, and dried over anhydrous Na2SO4. The organic extracts were concentrated in vacuo to yield a pale yellow oil (3, 7.80 g, 83%). 1H NMR (400 MHz,CDCl3) d 6.79 (d, J 8.1 Hz, 1H, H-5), 6.74 (d, J 6.1 Hz, 2H, H-2 andH-6), 3.86 (s, J 5.7 Hz, 6H, 2 OCH3), 3.67 (t, J 6.2 Hz, 2H,CH2OH), 2.66 (t, J 7.6 Hz, 2H, Ph-CH2), 1.88 (q, J 7.3 Hz, 2H,CH2CH2OH), 1.74 (s, 1H, CH2CH2OH).
  • 2
  • [ 3929-47-3 ]
  • [ 14737-89-4 ]
  • [ 132465-07-7 ]
YieldReaction ConditionsOperation in experiment
In cyanoacetic acid; 4-Hydroxyphenethyl 2-cyano-3-(3,4-dihydroxyphenyl)-2-propenoate (Compound 20) After the reduction of 3,4-dimethoxycinnamic acid to 3-(3,4-dimethoxyphenyl)propanol in the usual manner followed by condensation with cyanoacetic acid according to the procedure in Example 3, the product was demethylated with boron trichloride and condensed with 3,4-dihydroxybenzaldehyde to give the following compound.
  • 3
  • [ 887581-09-1 ]
  • [ 119072-55-8 ]
  • [ 14737-89-4 ]
  • [ 64904-47-8 ]
  • 2-{(2-bromo-5-methoxybenzyl)[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}-3-(tert-butylamino)-3-oxopropyl benzoate [ No CAS ]
  • 4
  • [ 747392-34-3 ]
  • [ 7188-38-7 ]
  • [ 14737-89-4 ]
  • [ 64904-47-8 ]
  • 2-{(2-bromo-5-fluorobenzyl)[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}-3-(tert-butylamino)-3-oxopropyl benzoate [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Pharmaceutical Intermediates of
[ 14737-89-4 ]

Istradefylline Related Intermediates

Chemical Structure| 623-76-7

[ 623-76-7 ]

1,3-Diethylurea

Related Functional Groups of
[ 14737-89-4 ]

Aryls

Chemical Structure| 2309-07-1

[ 2309-07-1 ]

Methyl 3-(4-hydroxy-3-methoxyphenyl)acrylate

Similarity: 0.95

Chemical Structure| 16909-11-8

[ 16909-11-8 ]

3-(3,5-Dimethoxyphenyl)acrylic acid

Similarity: 0.93

Chemical Structure| 830-09-1

[ 830-09-1 ]

3-(4-Methoxyphenyl)acrylic acid

Similarity: 0.93

Chemical Structure| 530-59-6

[ 530-59-6 ]

3,5-Dimethoxy-4-hydroxycinnamic acid

Similarity: 0.91

Chemical Structure| 1080-12-2

[ 1080-12-2 ]

4-(4-Hydroxy-3-methoxyphenyl)but-3-en-2-one

Similarity: 0.88

Alkenyls

Chemical Structure| 2309-07-1

[ 2309-07-1 ]

Methyl 3-(4-hydroxy-3-methoxyphenyl)acrylate

Similarity: 0.95

Chemical Structure| 16909-11-8

[ 16909-11-8 ]

3-(3,5-Dimethoxyphenyl)acrylic acid

Similarity: 0.93

Chemical Structure| 830-09-1

[ 830-09-1 ]

3-(4-Methoxyphenyl)acrylic acid

Similarity: 0.93

Chemical Structure| 530-59-6

[ 530-59-6 ]

3,5-Dimethoxy-4-hydroxycinnamic acid

Similarity: 0.91

Chemical Structure| 2373-80-0

[ 2373-80-0 ]

3-(Benzo[d][1,3]dioxol-5-yl)acrylic acid

Similarity: 0.89

Ethers

Chemical Structure| 2309-07-1

[ 2309-07-1 ]

Methyl 3-(4-hydroxy-3-methoxyphenyl)acrylate

Similarity: 0.95

Chemical Structure| 16909-11-8

[ 16909-11-8 ]

3-(3,5-Dimethoxyphenyl)acrylic acid

Similarity: 0.93

Chemical Structure| 830-09-1

[ 830-09-1 ]

3-(4-Methoxyphenyl)acrylic acid

Similarity: 0.93

Chemical Structure| 530-59-6

[ 530-59-6 ]

3,5-Dimethoxy-4-hydroxycinnamic acid

Similarity: 0.91

Chemical Structure| 1080-12-2

[ 1080-12-2 ]

4-(4-Hydroxy-3-methoxyphenyl)but-3-en-2-one

Similarity: 0.88

Carboxylic Acids

Chemical Structure| 16909-11-8

[ 16909-11-8 ]

3-(3,5-Dimethoxyphenyl)acrylic acid

Similarity: 0.93

Chemical Structure| 830-09-1

[ 830-09-1 ]

3-(4-Methoxyphenyl)acrylic acid

Similarity: 0.93

Chemical Structure| 530-59-6

[ 530-59-6 ]

3,5-Dimethoxy-4-hydroxycinnamic acid

Similarity: 0.91

Chemical Structure| 2373-80-0

[ 2373-80-0 ]

3-(Benzo[d][1,3]dioxol-5-yl)acrylic acid

Similarity: 0.89

Chemical Structure| 151539-67-2

[ 151539-67-2 ]

(E)-3-(4-Propoxyphenyl)acrylic acid

Similarity: 0.86

; ;