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. 872-53-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 872-53-7
Chemical Structure| 872-53-7
Structure of 872-53-7 * 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 [ 872-53-7 ]

Related Doc. of [ 872-53-7 ]

Alternatived Products of [ 872-53-7 ]
Product Citations

Product Details of [ 872-53-7 ]

CAS No. :872-53-7 MDL No. :MFCD00060798
Formula : C6H10O Boiling Point : -
Linear Structure Formula :(C5H9)CHO InChI Key :VELDYOPRLMJFIK-UHFFFAOYSA-N
M.W : 98.14 Pubchem ID :70106
Synonyms :
Chemical Name :Cyclopentanecarbaldehyde

Calculated chemistry of [ 872-53-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 29.04
TPSA : 17.07 ?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) : -6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.55
Log Po/w (XLOGP3) : 1.27
Log Po/w (WLOGP) : 1.38
Log Po/w (MLOGP) : 1.0
Log Po/w (SILICOS-IT) : 1.87
Consensus Log Po/w : 1.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.18
Solubility : 6.45 mg/ml ; 0.0657 mol/l
Class : Very soluble
Log S (Ali) : -1.23
Solubility : 5.81 mg/ml ; 0.0592 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.9
Solubility : 12.3 mg/ml ; 0.125 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.2

Safety of [ 872-53-7 ]

Signal Word:Danger Class:3
Precautionary Statements:P210-P302+P352-P305+P351+P338 UN#:1989
Hazard Statements:H225-H315-H319-H335 Packing Group:Ⅱ
GHS Pictogram:

Application In Synthesis of [ 872-53-7 ]

* 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 [ 872-53-7 ]

[ 872-53-7 ] Synthesis Path-Downstream   1~6

  • 1
  • [ 2346-00-1 ]
  • [ 872-53-7 ]
  • [ 107-30-2 ]
  • [ 55090-03-4 ]
  • 2
  • [ 615-06-5 ]
  • [ 872-53-7 ]
  • [ 1272564-88-1 ]
  • 3
  • [ 872-53-7 ]
  • [ 13380-67-1 ]
  • (S)-1-(1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl)cyclopentanecarbaldehyde [ No CAS ]
  • (R)-1-(1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl)cyclopentanecarbaldehyde [ No CAS ]
YieldReaction ConditionsOperation in experiment
With C64H94N6O4S2; In dichloromethane; at 20℃; General procedure: In a typical experiment, a,a-disubstituted aldehyde(0.40 mmol), maleimides (0.20 mmol), and catalyst (0.03 mmol,15 mol%) in CH2Cl2 (0.5 mL) were stirred magnetically at room temperatureuntil the maleimide was consumed (monitored by TLC).The corresponding product was obtained after column chromatography(silica gel, eluent n-hexane/EtOAc). The enantiomeric excessof the products was determined by chiral HPLC analysis using chiralcolumns. All products were identified by spectroscopic data. Racemicsamples of the Michael adducts were prepared using racemiccatalyst. Compounds 6a'-6i' , 6m' and 6r' are known. The analyticaland spectroscopic data are in accordance with those reported.
With C64H94N6O4S2; In dichloromethane; at 20℃; General procedure: In a typical experiment, a,a-disubstituted aldehyde(0.40 mmol), maleimides (0.20 mmol), and catalyst (0.03 mmol,15 mol%) in CH2Cl2 (0.5 mL) were stirred magnetically at room temperatureuntil the maleimide was consumed (monitored by TLC).The corresponding product was obtained after column chromatography(silica gel, eluent n-hexane/EtOAc). The enantiomeric excessof the products was determined by chiral HPLC analysis using chiralcolumns. All products were identified by spectroscopic data. Racemicsamples of the Michael adducts were prepared using racemiccatalyst. Compounds 6a'-6i' , 6m' and 6r' are known. The analyticaland spectroscopic data are in accordance with those reported.
  • 4
  • [ 872-53-7 ]
  • [ 13380-67-1 ]
  • 1-(1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl) cyclopentanecarbaldehyde [ No CAS ]
YieldReaction ConditionsOperation in experiment
With racemic primary amine thiourea organocatalyst; In dichloromethane; at 20℃; General procedure: In a typical experiment, a,a-disubstituted aldehyde(0.40 mmol), maleimides (0.20 mmol), and catalyst (0.03 mmol,15 mol%) in CH2Cl2 (0.5 mL) were stirred magnetically at room temperatureuntil the maleimide was consumed (monitored by TLC).The corresponding product was obtained after column chromatography(silica gel, eluent n-hexane/EtOAc). The enantiomeric excessof the products was determined by chiral HPLC analysis using chiralcolumns. All products were identified by spectroscopic data. Racemicsamples of the Michael adducts were prepared using racemiccatalyst. Compounds 6a'-6i' , 6m' and 6r' are known. The analyticaland spectroscopic data are in accordance with those reported.
  • 5
  • [ 872-53-7 ]
  • [ 16732-66-4 ]
  • C12H12BrN [ No CAS ]
  • 6
  • [ 872-53-7 ]
  • [ 24835-08-3 ]
  • C13H18N2O2 [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records
; ;