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. 28315-93-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 28315-93-7
Chemical Structure| 28315-93-7
Structure of 28315-93-7 * 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 [ 28315-93-7 ]

Related Doc. of [ 28315-93-7 ]

Alternatived Products of [ 28315-93-7 ]
Product Citations

Product Details of [ 28315-93-7 ]

CAS No. :28315-93-7 MDL No. :MFCD00001693
Formula : C10H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :YPPZCRZRQHFRBH-UHFFFAOYSA-N
M.W : 162.19 Pubchem ID :119921
Synonyms :
Chemical Name :5-Hydroxy-3,4-dihydronaphthalen-1(2H)-one

Calculated chemistry of [ 28315-93-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.32
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) : 1.53
Log Po/w (XLOGP3) : 2.14
Log Po/w (WLOGP) : 1.91
Log Po/w (MLOGP) : 1.35
Log Po/w (SILICOS-IT) : 2.52
Consensus Log Po/w : 1.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.56
Solubility : 0.443 mg/ml ; 0.00273 mol/l
Class : Soluble
Log S (Ali) : -2.56
Solubility : 0.452 mg/ml ; 0.00278 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.81
Solubility : 0.252 mg/ml ; 0.00155 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7

Safety of [ 28315-93-7 ]

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 [ 28315-93-7 ]

* 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 [ 28315-93-7 ]

[ 28315-93-7 ] Synthesis Path-Downstream   1~2

  • 2
  • [ 28315-93-7 ]
  • [ 7149-75-9 ]
  • 5-(4-chloro-3-methylphenylamino)-5,6,7,8-tetrahydronaphthalen-1-ol [ No CAS ]
YieldReaction ConditionsOperation in experiment
1.1 g With nido-decaborane; In methanol; at 20℃; for 8h; Step 1 (0424) To a mixture of 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one (693 mg), <strong>[7149-75-9]4-chloro-3-methylphenylamine</strong> (550 mg) and methanol (20 mL) was added decaborane (236 mg), and the mixture was stirred at room temperature for 8 hours. After the mixture was diluted with ethyl acetate, to the resulting mixture was added aminopropyl silica gel powder (5 g). The resulting mixture was filtered and the filtrate was concentrated under reduced pressure to give 5-(4-chloro-3-methylphenylamino)-5,6,7,8-tetrahydronaphthalen-1-ol (1.1 g).
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 28315-93-7 ]

Aryls

Chemical Structure| 129-43-1

[ 129-43-1 ]

1-Hydroxyanthraquinone

Similarity: 0.96

Chemical Structure| 6968-35-0

[ 6968-35-0 ]

7-Hydroxy-2,3-dihydro-1H-inden-1-one

Similarity: 0.93

Chemical Structure| 17720-60-4

[ 17720-60-4 ]

1-(2,4-Dihydroxyphenyl)-2-(4-hydroxyphenyl)ethanone

Similarity: 0.93

Chemical Structure| 67901-82-0

[ 67901-82-0 ]

7-Hydroxy-4-methyl-2,3-dihydro-1H-inden-1-one

Similarity: 0.93

Chemical Structure| 610-99-1

[ 610-99-1 ]

2'-Hydroxypropiophenone

Similarity: 0.93

Ketones

Chemical Structure| 129-43-1

[ 129-43-1 ]

1-Hydroxyanthraquinone

Similarity: 0.96

Chemical Structure| 6968-35-0

[ 6968-35-0 ]

7-Hydroxy-2,3-dihydro-1H-inden-1-one

Similarity: 0.93

Chemical Structure| 17720-60-4

[ 17720-60-4 ]

1-(2,4-Dihydroxyphenyl)-2-(4-hydroxyphenyl)ethanone

Similarity: 0.93

Chemical Structure| 67901-82-0

[ 67901-82-0 ]

7-Hydroxy-4-methyl-2,3-dihydro-1H-inden-1-one

Similarity: 0.93

Chemical Structure| 610-99-1

[ 610-99-1 ]

2'-Hydroxypropiophenone

Similarity: 0.93

; ;