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. 625-82-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 625-82-1
Chemical Structure| 625-82-1
Structure of 625-82-1 * 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 [ 625-82-1 ]

Related Doc. of [ 625-82-1 ]

Alternatived Products of [ 625-82-1 ]
Product Citations

Product Details of [ 625-82-1 ]

CAS No. :625-82-1 MDL No. :MFCD00192088
Formula : C6H9N Boiling Point : -
Linear Structure Formula :C4N(CH3)2H3 InChI Key :MFFMQGGZCLEMCI-UHFFFAOYSA-N
M.W : 95.14 Pubchem ID :39539
Synonyms :

Calculated chemistry of [ 625-82-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 30.72
TPSA : 15.79 ?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) : -5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.55
Log Po/w (XLOGP3) : 1.48
Log Po/w (WLOGP) : 1.63
Log Po/w (MLOGP) : 0.84
Log Po/w (SILICOS-IT) : 2.35
Consensus Log Po/w : 1.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.89
Solubility : 1.22 mg/ml ; 0.0129 mol/l
Class : Very soluble
Log S (Ali) : -1.42
Solubility : 3.63 mg/ml ; 0.0381 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.29
Solubility : 0.483 mg/ml ; 0.00508 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 625-82-1 ]

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 [ 625-82-1 ]

* 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 [ 625-82-1 ]

[ 625-82-1 ] Synthesis Path-Downstream   1~8

  • 1
  • [ 625-82-1 ]
  • [ 1072-87-3 ]
  • 2
  • [ 625-82-1 ]
  • [ 121-44-8 ]
  • [ 128376-65-8 ]
  • C24H28B2F2N2O2 [ No CAS ]
  • 3
  • [ 625-82-1 ]
  • [ 99970-84-0 ]
  • C36H34B2F4N6 [ No CAS ]
  • 4
  • [ 625-82-1 ]
  • [ 139102-37-7 ]
  • C20H22BF2IN2O [ No CAS ]
  • 5
  • [ 625-82-1 ]
  • [ 32024-15-0 ]
  • C21H25IN2O2 [ No CAS ]
YieldReaction ConditionsOperation in experiment
With trifluoroacetic acid; In dichloromethane;Inert atmosphere; General procedure: 3-Iodo-4,5-dimethoxybenzaldehyde (1.5 mmol) and 2,4-dimethyl-3-ethylpyrrole (3.3 mmol) were dissolved in absolute CH2Cl2 (30 mL) under N2 atmosphere, 10 drops of TFA were added and the solution was stirred at rt overnight or until TLC analysis showed complete consumption of the aldehyde. At this time of DDQ (2.5 mmol) were added and stirring continued for 20 min. Then, Et3N (4 mL) and BF3·OEt2 (4 mL) were added. The mixture was stirred for 12 h then the organic layer containing the crude product was subsequently washed three times with water; the organic solution was dried over Na2SO4, and evaporated to dryness. The raw material was chromatographed (SiO2, petroleum ether/CH2Cl2, 6:4) affording 280 mg (yield: 33%) of 1a in the form of orange needles
  • 6
  • [ 625-82-1 ]
  • [ 931-34-0 ]
  • [ 109-63-7 ]
  • 3-bromo-5,7-dimethyl-4,4-difluoro-bora-3a,4a-diaza-(s)-indacene [ No CAS ]
  • 7
  • [ 82413-63-6 ]
  • [ 625-82-1 ]
  • [ 109-63-7 ]
  • C24H28BF2N3O [ No CAS ]
  • 8
  • [ 625-82-1 ]
  • [ 2737-22-6 ]
  • [ 109-63-7 ]
  • 4,4-difluoro-1,3,5,7-tetramethyl-8-(2,4,6-tribromo-3-hydroxyphenyl)-bora-3a,4a-diaza-s-indacene [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Parent Nucleus of
[ 625-82-1 ]

Pyrroles

Chemical Structure| 517-22-6

[ 517-22-6 ]

2,4-Dimethyl-3-ethyl-1H-pyrrole

Similarity: 0.88

Chemical Structure| 2199-58-8

[ 2199-58-8 ]

3,5-Dimethyl-1H-pyrrole-2-carbaldehyde

Similarity: 0.78

Chemical Structure| 636-41-9

[ 636-41-9 ]

2-Methyl-1H-pyrrole

Similarity: 0.75

Chemical Structure| 625-84-3

[ 625-84-3 ]

2,5-Dimethyl-1H-pyrrole

Similarity: 0.72

Chemical Structure| 616-43-3

[ 616-43-3 ]

3-Methyl-1H-pyrrole

Similarity: 0.71

; ;