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. 31576-51-9 ] {[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| 31576-51-9
Chemical Structure| 31576-51-9
Structure of 31576-51-9 * 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 [ 31576-51-9 ]

Related Doc. of [ 31576-51-9 ]

Alternatived Products of [ 31576-51-9 ]
Product Citations

Product Details of [ 31576-51-9 ]

CAS No. :31576-51-9 MDL No. :MFCD09032941
Formula : C5H13NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QWCGXANSAOXRFE-UHFFFAOYSA-N
M.W : 119.16 Pubchem ID :520530
Synonyms :
Chemical Name :2-(2-Methoxyethoxy)ethanamine

Calculated chemistry of [ 31576-51-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.03
TPSA : 44.48 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.65
Log Po/w (XLOGP3) : -1.15
Log Po/w (WLOGP) : -0.39
Log Po/w (MLOGP) : -0.65
Log Po/w (SILICOS-IT) : -0.06
Consensus Log Po/w : -0.12

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.48
Solubility : 356.0 mg/ml ; 2.99 mol/l
Class : Highly soluble
Log S (Ali) : 0.71
Solubility : 608.0 mg/ml ; 5.11 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.96
Solubility : 13.1 mg/ml ; 0.11 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.04

Safety of [ 31576-51-9 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P210-P264-P270-P280-P301+P310+P330-P370+P378-P403+P235-P405-P501 UN#:2810
Hazard Statements:H227-H301 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 31576-51-9 ]

* 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 [ 31576-51-9 ]

[ 31576-51-9 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 31576-51-9 ]
  • [ 42237-85-4 ]
  • 3-amino-5-bromo-N-(2-(2-methoxyethoxy)ethyl)benzamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
880 mg With 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane-2,4,6-trioxide; triethylamine; In dichloromethane; ethyl acetate; N,N-dimethyl-formamide; at 20℃;Cooling with ice; (i) 3-Ami no-5-bromo-N-(2-(2-methoxyethoxy)ethyl)benzamideA stirred mixture of <strong>[42237-85-4]3-amino-5-bromobenzoic acid</strong> (800 mg, 3.59 mmol), 2-(2- methoxyethoxy)ethanamine (856 mg, 7.18 mmol) and Et3N (1.5 mL, 10.76 mmol) in DCM (13mL) was cooled in an ice bath. T3P (50 w/w in EtOAc, 3.2 mL, 5.38 mmol) was added dropwise, the ice bath was removed and the reaction mixture allowed to warm to room temperature. DMF (2 mL) was added to aid solubility and the reaction stirred at room temperature overnight. The reaction mixture was partitioned between sat. aq. NaHCO3 (50 mL) and DCM (50 mL). The aqueous phase was back extracted with fresh DCM (50 mL).The combined organic extracts were washed with water (100 mL), brine (100 mL), dried (MgSO4), filtered and concentrated in vacuo to afford an orange oil. The crude product was purified by chromatography on silica gel (40 g column, 0-5% MeOH) to afford the sub-title compound (880 mg) as an orange oil.1H NMR (DMSO-d6) 400 MHz, O: 8.36 (t, 1H), 7.07 (t, 1H), 7.00-6.99 (m, 1H), 6.84 (t, 1H),5.57 (s, 2H), 3.53-3.48 (m, 4H), 3.44-3.42 (m, 2H), 3.35 (q, 2H), 3.23 (s, 3H). LCMS m/z 317/319 (M÷H) (ES)
  • 2
  • [ 5926-51-2 ]
  • [ 31576-51-9 ]
  • 3-bromo-1-(2-(2-methoxyethoxy)ethyl)-1H-pyrrole-2,5-dione [ No CAS ]
Recommend Products
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 31576-51-9 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 74654-07-2

[ 74654-07-2 ]

2-(2-(2-Methoxyethoxy)ethoxy)ethanamine

Similarity: 1.00

Chemical Structure| 68960-97-4

[ 68960-97-4 ]

3,6,9,12-Tetraoxatetradecane-1,14-diamine

Similarity: 1.00

Chemical Structure| 86770-74-3

[ 86770-74-3 ]

2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethanol

Similarity: 1.00

Chemical Structure| 6338-55-2

[ 6338-55-2 ]

2-(2-(2-Aminoethoxy)ethoxy)ethanol

Similarity: 1.00

Chemical Structure| 2752-17-2

[ 2752-17-2 ]

2,2'-Oxydiethanamine

Similarity: 0.93

Ethers

Chemical Structure| 74654-07-2

[ 74654-07-2 ]

2-(2-(2-Methoxyethoxy)ethoxy)ethanamine

Similarity: 1.00

Chemical Structure| 68960-97-4

[ 68960-97-4 ]

3,6,9,12-Tetraoxatetradecane-1,14-diamine

Similarity: 1.00

Chemical Structure| 86770-74-3

[ 86770-74-3 ]

2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethanol

Similarity: 1.00

Chemical Structure| 6338-55-2

[ 6338-55-2 ]

2-(2-(2-Aminoethoxy)ethoxy)ethanol

Similarity: 1.00

Chemical Structure| 2752-17-2

[ 2752-17-2 ]

2,2'-Oxydiethanamine

Similarity: 0.93

Amines

Chemical Structure| 74654-07-2

[ 74654-07-2 ]

2-(2-(2-Methoxyethoxy)ethoxy)ethanamine

Similarity: 1.00

Chemical Structure| 68960-97-4

[ 68960-97-4 ]

3,6,9,12-Tetraoxatetradecane-1,14-diamine

Similarity: 1.00

Chemical Structure| 86770-74-3

[ 86770-74-3 ]

2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethanol

Similarity: 1.00

Chemical Structure| 6338-55-2

[ 6338-55-2 ]

2-(2-(2-Aminoethoxy)ethoxy)ethanol

Similarity: 1.00

Chemical Structure| 2752-17-2

[ 2752-17-2 ]

2,2'-Oxydiethanamine

Similarity: 0.93

; ;