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. 530-59-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 530-59-6
Chemical Structure| 530-59-6
Structure of 530-59-6 * 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 [ 530-59-6 ]

Related Doc. of [ 530-59-6 ]

Alternatived Products of [ 530-59-6 ]
Product Citations

Product Details of [ 530-59-6 ]

CAS No. :530-59-6 MDL No. :MFCD00004401
Formula : C11H12O5 Boiling Point : -
Linear Structure Formula :C6H5C2H2CO2HO3C2H4 InChI Key :PCMORTLOPMLEFB-ONEGZZNKSA-N
M.W : 224.21 Pubchem ID :637775
Synonyms :
Sinapic acid;NSC 59261
Chemical Name :3,5-Dimethoxy-4-hydroxycinnamic acid

Calculated chemistry of [ 530-59-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.18
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 58.12
TPSA : 75.99 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : 1.46
Log Po/w (WLOGP) : 1.4
Log Po/w (MLOGP) : 0.73
Log Po/w (SILICOS-IT) : 1.33
Consensus Log Po/w : 1.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.16
Solubility : 1.54 mg/ml ; 0.00686 mol/l
Class : Soluble
Log S (Ali) : -2.66
Solubility : 0.488 mg/ml ; 0.00218 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.55
Solubility : 6.33 mg/ml ; 0.0282 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.17

Safety of [ 530-59-6 ]

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 [ 530-59-6 ]

* 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 [ 530-59-6 ]

[ 530-59-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 2305-13-7 ]
  • [ 530-59-6 ]
  • (E)-3-(4-hydroxy-3-methoxyphenyl)propyl 3-(4-hydroxy-3,5-dimethoxyphenyl)acrylate [ No CAS ]
YieldReaction ConditionsOperation in experiment
50% With di-isopropyl azodicarboxylate; triphenylphosphine; In tetrahydrofuran; at 0 - 20℃; for 48h; General procedure: Triphenylphosphine (TPP) (280 mg, 1.07 mmol) was added in portions to a freshly prepared solution of the designated alcohol (1.0 mmol) and the specified phenolic acid (1.0 mmol equivalent) in anhydrous THF (3.5 mL) at 0 °C. Diisopropylazodicarboxylate (DIAD) (208 mL, 1.0 mmol) was then added dropwise to the mixture. The reaction mixture was stirred at 0 °C for 30 min. The mixture was then warmed and stirring was continued for 48 h at rt [19]. Reactions were monitored till completion by TLC. The reaction mixture was then worked up by removal of the solvent under reduced pressure, saturated solution of NaHCO3 (10 mL) was added, and then the mixture was extracted with EtOAc (3 x 20 mL). The combined organic layers were washed with brine, dried over anhydrous Na2SO4, filtered, and the filtrate was evaporated under reduced pressure to dryness. The crude product was collected and purified by column chromatography(CC) on Sephadex LH-20 using isocratic CH2Cl2 followed by chromatography on Si gel 60 using n-hexane-EtOAc system, gradient elution, to afford 5-9 and 13-47 (Supplementary Information).
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 530-59-6 ]

Aryls

Chemical Structure| 14737-89-4

[ 14737-89-4 ]

(E)-3-(3,4-Dimethoxyphenyl)acrylic acid

Similarity: 0.91

Chemical Structure| 16909-11-8

[ 16909-11-8 ]

3-(3,5-Dimethoxyphenyl)acrylic acid

Similarity: 0.89

Chemical Structure| 2309-07-1

[ 2309-07-1 ]

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

Similarity: 0.87

Chemical Structure| 830-09-1

[ 830-09-1 ]

3-(4-Methoxyphenyl)acrylic acid

Similarity: 0.84

Chemical Structure| 6443-69-2

[ 6443-69-2 ]

1,2,3-Trimethoxy-5-methylbenzene

Similarity: 0.82

Alkenyls

Chemical Structure| 14737-89-4

[ 14737-89-4 ]

(E)-3-(3,4-Dimethoxyphenyl)acrylic acid

Similarity: 0.91

Chemical Structure| 16909-11-8

[ 16909-11-8 ]

3-(3,5-Dimethoxyphenyl)acrylic acid

Similarity: 0.89

Chemical Structure| 2309-07-1

[ 2309-07-1 ]

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

Similarity: 0.87

Chemical Structure| 830-09-1

[ 830-09-1 ]

3-(4-Methoxyphenyl)acrylic acid

Similarity: 0.84

Chemical Structure| 2373-80-0

[ 2373-80-0 ]

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

Similarity: 0.82

Ethers

Chemical Structure| 14737-89-4

[ 14737-89-4 ]

(E)-3-(3,4-Dimethoxyphenyl)acrylic acid

Similarity: 0.91

Chemical Structure| 16909-11-8

[ 16909-11-8 ]

3-(3,5-Dimethoxyphenyl)acrylic acid

Similarity: 0.89

Chemical Structure| 2309-07-1

[ 2309-07-1 ]

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

Similarity: 0.87

Chemical Structure| 830-09-1

[ 830-09-1 ]

3-(4-Methoxyphenyl)acrylic acid

Similarity: 0.84

Chemical Structure| 6443-69-2

[ 6443-69-2 ]

1,2,3-Trimethoxy-5-methylbenzene

Similarity: 0.82

Carboxylic Acids

Chemical Structure| 14737-89-4

[ 14737-89-4 ]

(E)-3-(3,4-Dimethoxyphenyl)acrylic acid

Similarity: 0.91

Chemical Structure| 16909-11-8

[ 16909-11-8 ]

3-(3,5-Dimethoxyphenyl)acrylic acid

Similarity: 0.89

Chemical Structure| 830-09-1

[ 830-09-1 ]

3-(4-Methoxyphenyl)acrylic acid

Similarity: 0.84

Chemical Structure| 2373-80-0

[ 2373-80-0 ]

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

Similarity: 0.82

Chemical Structure| 5653-46-3

[ 5653-46-3 ]

2-Hydroxy-3,4-dimethoxybenzoic acid

Similarity: 0.81

; ;