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. 2163-48-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2163-48-6
Chemical Structure| 2163-48-6
Structure of 2163-48-6 * 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 [ 2163-48-6 ]

Related Doc. of [ 2163-48-6 ]

Alternatived Products of [ 2163-48-6 ]
Product Citations

Product Details of [ 2163-48-6 ]

CAS No. :2163-48-6 MDL No. :MFCD00009168
Formula : C10H18O4 Boiling Point : -
Linear Structure Formula :- InChI Key :GRRSDGHTSMJICM-UHFFFAOYSA-N
M.W : 202.25 Pubchem ID :16552
Synonyms :
Chemical Name :Diethyl 2-propylmalonate

Calculated chemistry of [ 2163-48-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.75
TPSA : 52.6 ?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) : -5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.87
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 1.53
Log Po/w (MLOGP) : 1.55
Log Po/w (SILICOS-IT) : 1.83
Consensus Log Po/w : 2.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.84 mg/ml ; 0.00912 mol/l
Class : Soluble
Log S (Ali) : -3.08
Solubility : 0.167 mg/ml ; 0.000824 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.09
Solubility : 1.63 mg/ml ; 0.00807 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.1

Safety of [ 2163-48-6 ]

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 [ 2163-48-6 ]

* 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 [ 2163-48-6 ]

[ 2163-48-6 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 2163-48-6 ]
  • [ 2612-28-4 ]
YieldReaction ConditionsOperation in experiment
60% With diisobutylaluminium hydride; In dichloromethane; at -78 - 0℃; for 0.5h; Example E; Compound 5 ; {2-Methyl-4-[2-(4-trifluoromethyl-phenoxymethyl)-pentylsulfanyl]-phenoxy}-acetic acid; To a solution of 1.0 M diisobutylaluminum hydride (50 mL, 50 mmol) in CH2CI2 at-78C was added diethyl propylmalonate E1 (2.02 g, 10.0 mmol). The reaction mixture was allowed to gradually warm to 0C, stirred at 0C for 30 min, and quenched with MeOH. The precipitated solid was filtered through Celite and washed with MeOH/CH2CI2. The filtrate was concentrated and purified by column chromatography (EtOAc) to give 709 mg (60%) of E2; 1 H NMR (300 MHz, CDC . s) 8 3. 80 (dd, J = 10.7, 3.8 Hz, 2 H), 3.63 (dd, J = 10.7, 7.7 Hz, 2 H), 2.82 (s, 2 H), 1.84-1. 71 (m, 1 H), 1.42- 1.28 (m, 2 H), 1.24-1. 17 (m, 2 H), 0.91 (t, J = 7. 2 Hz, 3 H) ; MS (ES) m/z : 141 (M+Na+).
  • 2
  • [ 64-17-5 ]
  • [ 2163-48-6 ]
  • copper-chromium oxide [ No CAS ]
  • [ 2612-28-4 ]
  • 3
  • [ 64-17-5 ]
  • [ 2163-48-6 ]
  • sodium [ No CAS ]
  • [ 58175-57-8 ]
  • [ 71-41-0 ]
  • [ 2612-28-4 ]
  • [ 109-52-4 ]
  • 4
  • [ 2163-48-6 ]
  • [ 2217-08-5 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2163-48-6 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 596-75-8

[ 596-75-8 ]

Diethyl 2,2-dibutylmalonate

Similarity: 0.97

Chemical Structure| 77-25-8

[ 77-25-8 ]

Diethyl Diethylmalonate

Similarity: 0.97

Chemical Structure| 133-13-1

[ 133-13-1 ]

Diethyl ethylmalonate

Similarity: 0.97

Chemical Structure| 7459-46-3

[ 7459-46-3 ]

Triethyl ethane-1,1,2-tricarboxylate

Similarity: 0.97

Chemical Structure| 759-36-4

[ 759-36-4 ]

Diethyl Isopropylmalonate

Similarity: 0.97

Esters

Chemical Structure| 596-75-8

[ 596-75-8 ]

Diethyl 2,2-dibutylmalonate

Similarity: 0.97

Chemical Structure| 77-25-8

[ 77-25-8 ]

Diethyl Diethylmalonate

Similarity: 0.97

Chemical Structure| 133-13-1

[ 133-13-1 ]

Diethyl ethylmalonate

Similarity: 0.97

Chemical Structure| 7459-46-3

[ 7459-46-3 ]

Triethyl ethane-1,1,2-tricarboxylate

Similarity: 0.97

Chemical Structure| 759-36-4

[ 759-36-4 ]

Diethyl Isopropylmalonate

Similarity: 0.97

; ;