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. 492-38-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 492-38-6
Chemical Structure| 492-38-6
Structure of 492-38-6 * 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 [ 492-38-6 ]

Related Doc. of [ 492-38-6 ]

Alternatived Products of [ 492-38-6 ]
Product Citations

Product Details of [ 492-38-6 ]

CAS No. :492-38-6 MDL No. :MFCD00046531
Formula : C9H8O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ONPJWQSDZCGSQM-UHFFFAOYSA-N
M.W : 148.16 Pubchem ID :68114
Synonyms :
Atropic Acid
Chemical Name :2-Phenylacrylic acid

Calculated chemistry of [ 492-38-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.11
TPSA : 37.3 ?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) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 2.02
Log Po/w (WLOGP) : 1.78
Log Po/w (MLOGP) : 1.9
Log Po/w (SILICOS-IT) : 1.72
Consensus Log Po/w : 1.77

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.3
Solubility : 0.738 mg/ml ; 0.00498 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.55 mg/ml ; 0.00371 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.2
Solubility : 0.941 mg/ml ; 0.00635 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.37

Safety of [ 492-38-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 492-38-6 ]

* 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 [ 492-38-6 ]

[ 492-38-6 ] Synthesis Path-Downstream   1~11

  • 2
  • [ 201230-82-2 ]
  • [ 492-38-6 ]
  • [ 16110-98-8 ]
  • 3
  • [ 1192-07-0 ]
  • [ 492-38-6 ]
  • [ 1116413-02-5 ]
  • 5
  • [ 492-38-6 ]
  • [ 1195-33-1 ]
  • [ 41024-50-4 ]
  • 6
  • [ 492-38-6 ]
  • [ 74-88-4 ]
  • [ 28645-07-0 ]
  • [ 2328-26-9 ]
YieldReaction ConditionsOperation in experiment
General procedure: A 10mL tube equipped with a magnetic stirring bar, substrate (0.5mmol), catalyst (0.005mmol) and KOH (0.05mmol), was vacuum-pumped and flushed with argon three times. A degassed solvent (2mL) was then added and the tube was transferred to a stainless autoclave in a glove box. The autoclave was pressurized and evacuated with hydrogen three times, and finally charged with hydrogen at a pressure of 50atm. The reaction mixture was magnetically stirred at the given temperature for 24h. After cooling to room temperature, the pressure was released. The solvent was removed in vacuo and the crude product was examined by 1H NMR to determine the conversion. The pure product was obtained by flash column chromatography using ethyl acetate/petroleum ether as the eluant.
  • 7
  • [ 492-38-6 ]
  • [ 2026-70-2 ]
  • [ 1439401-79-2 ]
  • [ 1439401-80-5 ]
  • 8
  • [ 492-38-6 ]
  • [ 2026-70-2 ]
  • N-methyl-2-phenyl-N-(3-(trifluoromethyl)phenyl)acrylamide [ No CAS ]
  • 9
  • [ 30465-68-0 ]
  • [ 492-38-6 ]
  • N-(5-methoxyquinolin-8-yl)-2-phenylacrylamide [ No CAS ]
  • 10
  • [ 492-38-6 ]
  • [ 14135-38-7 ]
  • C15H11FO2S [ No CAS ]
  • 11
  • [ 271-34-1 ]
  • [ 492-38-6 ]
  • 2-phenyl-1-(1H-pyrrolo[3,2-c]pyridin-1-yl)prop-2-en-1-one [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 492-38-6 ]

Aryls

Chemical Structure| 16110-98-8

[ 16110-98-8 ]

2-Phenylmaleic acid

Similarity: 0.95

Chemical Structure| 216431-29-7

[ 216431-29-7 ]

2-Vinylterephthalic acid

Similarity: 0.95

Chemical Structure| 7148-03-0

[ 7148-03-0 ]

4'-Methyl-[1,1'-biphenyl]-2-carboxylic acid

Similarity: 0.92

Chemical Structure| 537712-98-4

[ 537712-98-4 ]

4,4'-Dimethyl-[1,1'-biphenyl]-2-carboxylic acid

Similarity: 0.92

Chemical Structure| 107777-22-0

[ 107777-22-0 ]

4-Propyl-1-naphthoic acid

Similarity: 0.92

Alkenyls

Chemical Structure| 16110-98-8

[ 16110-98-8 ]

2-Phenylmaleic acid

Similarity: 0.95

Chemical Structure| 216431-29-7

[ 216431-29-7 ]

2-Vinylterephthalic acid

Similarity: 0.95

Chemical Structure| 5669-19-2

[ 5669-19-2 ]

2-Benzylacrylic acid

Similarity: 0.92

Chemical Structure| 1351279-73-6

[ 1351279-73-6 ]

4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzoic acid

Similarity: 0.87

Chemical Structure| 1799412-42-2

[ 1799412-42-2 ]

4-(1-(o-Tolyl)vinyl)benzoic acid

Similarity: 0.87

Carboxylic Acids

Chemical Structure| 16110-98-8

[ 16110-98-8 ]

2-Phenylmaleic acid

Similarity: 0.95

Chemical Structure| 216431-29-7

[ 216431-29-7 ]

2-Vinylterephthalic acid

Similarity: 0.95

Chemical Structure| 7148-03-0

[ 7148-03-0 ]

4'-Methyl-[1,1'-biphenyl]-2-carboxylic acid

Similarity: 0.92

Chemical Structure| 537712-98-4

[ 537712-98-4 ]

4,4'-Dimethyl-[1,1'-biphenyl]-2-carboxylic acid

Similarity: 0.92

Chemical Structure| 107777-22-0

[ 107777-22-0 ]

4-Propyl-1-naphthoic acid

Similarity: 0.92

; ;