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. 3228-02-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3228-02-2
Chemical Structure| 3228-02-2
Structure of 3228-02-2 * 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 [ 3228-02-2 ]

Related Doc. of [ 3228-02-2 ]

Alternatived Products of [ 3228-02-2 ]
Product Citations

Product Details of [ 3228-02-2 ]

CAS No. :3228-02-2 MDL No. :MFCD00010704
Formula : C10H14O Boiling Point : -
Linear Structure Formula :- InChI Key :IJALWSVNUBBQRA-UHFFFAOYSA-N
M.W : 150.22 Pubchem ID :18597
Synonyms :

Calculated chemistry of [ 3228-02-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.01
TPSA : 20.23 ?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) : -5.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 2.99
Log Po/w (WLOGP) : 2.82
Log Po/w (MLOGP) : 2.76
Log Po/w (SILICOS-IT) : 2.79
Consensus Log Po/w : 2.69

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.99
Solubility : 0.153 mg/ml ; 0.00102 mol/l
Class : Soluble
Log S (Ali) : -3.08
Solubility : 0.125 mg/ml ; 0.000834 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.01
Solubility : 0.146 mg/ml ; 0.000971 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 3228-02-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P271-P280-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 3228-02-2 ]

* 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 [ 3228-02-2 ]

[ 3228-02-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 3228-02-2 ]
  • [ 59703-00-3 ]
  • 4-isopropyl-3-methylphenyl N-(4-ethyl-2,3-dioxo-1-piperazine)carbamate [ No CAS ]
YieldReaction ConditionsOperation in experiment
92.0% With triethylamine; In acetonitrile; at 20℃; for 4h; <Example 19> Synthesis of 4-isopropyl-3-methylphenyl N- (4-ethyl-2 , 3-dioxo-l-piperazine) carbamate2 g (13.31 mmol) of 4-isopropyl-3-methylphenol were dissolved in 15 ml of acetonitrile, to obtain a reaction solution, which was then added with 2.22 ml of triethylamine and 3.02 g (14.75 mmol) of 4-ethyl-2,3- dioxo-1-piperazinecarbonyl chloride and stirred at room temperature for 4 hr. After the completion of the reaction, the same procedures as in Example 1 were conducted, thus yielding 3.90 g (92.0%) of 4-isopropyl-3- methylphenyl N- (4-ethyl-2, 3-dioxo-l-piperazine) carbamate as a title compound. IR(KBr, cm"1) : 1783(C=O), 1675 (C=O) 1H-NMR (CDCl3, ppm) : 1.19(m, 9H, isopropyl CH (CH3) 2, N- CH2CH3), 2.31 (s, 3H, 3-CH3), 3.10 (m, IH, isopropyl CH(CH3J2), 3.60(m, 4H, piperazine ring CH2CH2), 4.12 (m, 2H, N-CH2CH3), 6.95(s, 2H, aromatic 2-H, 6-H) , 7.21 (s, IH, aromatic 5-H)
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 3228-02-2 ]

Aryls

Chemical Structure| 84-16-2

[ 84-16-2 ]

rel-4,4'-((3R,4S)-Hexane-3,4-diyl)diphenol

Similarity: 1.00

Chemical Structure| 10292-61-2

[ 10292-61-2 ]

4-Cyclopropylphenol

Similarity: 0.97

Chemical Structure| 1943-95-9

[ 1943-95-9 ]

3-Cyclohexylphenol

Similarity: 0.97

Chemical Structure| 140-66-9

[ 140-66-9 ]

4-tert-Octylphenol

Similarity: 0.97

Chemical Structure| 603-44-1

[ 603-44-1 ]

4,4,4-Trihydroxytriphenylmethane

Similarity: 0.97

; ;