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. 899350-32-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 899350-32-4
Chemical Structure| 899350-32-4
Structure of 899350-32-4 * 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 [ 899350-32-4 ]

Related Doc. of [ 899350-32-4 ]

Alternatived Products of [ 899350-32-4 ]
Product Citations

Product Details of [ 899350-32-4 ]

CAS No. :899350-32-4 MDL No. :MFCD06810495
Formula : C10H11BrO2 Boiling Point : -
Linear Structure Formula :- InChI Key :MJSLVHKDBWJPCL-UHFFFAOYSA-N
M.W : 243.10 Pubchem ID :18329455
Synonyms :

Calculated chemistry of [ 899350-32-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.3
TPSA : 37.3 ?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) : -5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 2.73
Log Po/w (WLOGP) : 2.86
Log Po/w (MLOGP) : 2.99
Log Po/w (SILICOS-IT) : 2.91
Consensus Log Po/w : 2.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.14
Solubility : 0.174 mg/ml ; 0.000717 mol/l
Class : Soluble
Log S (Ali) : -3.17
Solubility : 0.165 mg/ml ; 0.00068 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.84
Solubility : 0.0348 mg/ml ; 0.000143 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 899350-32-4 ]

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 [ 899350-32-4 ]

* 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.

  • Upstream synthesis route of [ 899350-32-4 ]

[ 899350-32-4 ] Synthesis Path-Upstream   1~6

  • 1
  • [ 884504-63-6 ]
  • [ 899350-32-4 ]
YieldReaction ConditionsOperation in experiment
2.9 g With water; hydrazine hydrate; potassium hydroxide In ethylene glycol at 195℃; Step 2: To a solution of the isolated nitrile (3.1 g, 13.0 mmol) in ethylene glycol (22 mL) was added water (0.5 mL), hydrazine monohydrate (1.5 mL) and potassium hydroxide (3.34 g). The reaction mixture was heated to 195 °C until analysis by LCMS indicated complete reaction, after which it was allowed to cool to room temperature, diluted with water and acidifed to pH ~2 with 2N HCl. The resulting solution was extracted with EtOAc, dried (MgS04), filtered and evaporated in vacuo. Purification of the residue on silica gel (0 to 30percent acetone in hexanes) afforded 2.9 g of the title acid
Reference: [1] Patent: WO2014/99503, 2014, A1, . Location in patent: Paragraph 0098
  • 2
  • [ 62903-13-3 ]
  • [ 899350-32-4 ]
Reference: [1] Organic and Biomolecular Chemistry, 2009, vol. 7, # 1, p. 167 - 177
[2] Chemical Communications, 2016, vol. 52, # 56, p. 8757 - 8760
  • 3
  • [ 3132-99-8 ]
  • [ 899350-32-4 ]
Reference: [1] Patent: WO2014/99503, 2014, A1,
  • 4
  • [ 28229-69-8 ]
  • [ 899350-32-4 ]
Reference: [1] European Journal of Medicinal Chemistry, 2014, vol. 85, p. 569 - 575
  • 5
  • [ 57186-65-9 ]
  • [ 899350-32-4 ]
Reference: [1] European Journal of Medicinal Chemistry, 2014, vol. 85, p. 569 - 575
  • 6
  • [ 108-86-1 ]
  • [ 899350-32-4 ]
Reference: [1] Chemical Communications, 2016, vol. 52, # 56, p. 8757 - 8760
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 899350-32-4 ]

Aryls

Chemical Structure| 42287-90-1

[ 42287-90-1 ]

3-(3-Bromophenyl)propanoic acid

Similarity: 1.00

Chemical Structure| 923977-15-5

[ 923977-15-5 ]

3-(3,5-Dibromophenyl)propanoic acid

Similarity: 1.00

Chemical Structure| 15115-58-9

[ 15115-58-9 ]

3-(2-Bromophenyl)propionic acid

Similarity: 0.98

Chemical Structure| 35656-89-4

[ 35656-89-4 ]

4-(4-Bromophenyl)butanoic acid

Similarity: 0.98

Chemical Structure| 1643-30-7

[ 1643-30-7 ]

3-(4-Bromophenyl)propanoic acid

Similarity: 0.98

Bromides

Chemical Structure| 42287-90-1

[ 42287-90-1 ]

3-(3-Bromophenyl)propanoic acid

Similarity: 1.00

Chemical Structure| 923977-15-5

[ 923977-15-5 ]

3-(3,5-Dibromophenyl)propanoic acid

Similarity: 1.00

Chemical Structure| 15115-58-9

[ 15115-58-9 ]

3-(2-Bromophenyl)propionic acid

Similarity: 0.98

Chemical Structure| 35656-89-4

[ 35656-89-4 ]

4-(4-Bromophenyl)butanoic acid

Similarity: 0.98

Chemical Structure| 1643-30-7

[ 1643-30-7 ]

3-(4-Bromophenyl)propanoic acid

Similarity: 0.98

Carboxylic Acids

Chemical Structure| 42287-90-1

[ 42287-90-1 ]

3-(3-Bromophenyl)propanoic acid

Similarity: 1.00

Chemical Structure| 923977-15-5

[ 923977-15-5 ]

3-(3,5-Dibromophenyl)propanoic acid

Similarity: 1.00

Chemical Structure| 15115-58-9

[ 15115-58-9 ]

3-(2-Bromophenyl)propionic acid

Similarity: 0.98

Chemical Structure| 35656-89-4

[ 35656-89-4 ]

4-(4-Bromophenyl)butanoic acid

Similarity: 0.98

Chemical Structure| 1643-30-7

[ 1643-30-7 ]

3-(4-Bromophenyl)propanoic acid

Similarity: 0.98

; ;