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. 2374-05-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2374-05-2
Chemical Structure| 2374-05-2
Structure of 2374-05-2 * 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 [ 2374-05-2 ]

Related Doc. of [ 2374-05-2 ]

Alternatived Products of [ 2374-05-2 ]
Product Citations

Product Details of [ 2374-05-2 ]

CAS No. :2374-05-2 MDL No. :MFCD00002314
Formula : C8H9BrO Boiling Point : -
Linear Structure Formula :C6H2(CH3)2BrOH InChI Key :ZLVFYUORUHNMBO-UHFFFAOYSA-N
M.W : 201.06 Pubchem ID :16919
Synonyms :

Calculated chemistry of [ 2374-05-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.1
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) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.19
Log Po/w (XLOGP3) : 2.05
Log Po/w (WLOGP) : 2.77
Log Po/w (MLOGP) : 2.88
Log Po/w (SILICOS-IT) : 2.94
Consensus Log Po/w : 2.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.82
Solubility : 0.303 mg/ml ; 0.00151 mol/l
Class : Soluble
Log S (Ali) : -2.1
Solubility : 1.58 mg/ml ; 0.00788 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.45
Solubility : 0.0707 mg/ml ; 0.000352 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.23

Safety of [ 2374-05-2 ]

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 [ 2374-05-2 ]

* 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 [ 2374-05-2 ]

[ 2374-05-2 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 7583-53-1 ]
  • [ 2374-05-2 ]
  • [ 1972-28-7 ]
  • 3-(4-bromo-2,6-dimethylphenoxymethyl)-1-methylpiperidine [ No CAS ]
YieldReaction ConditionsOperation in experiment
66% With ammonium hydroxide; triphenylphosphine; In tetrahydrofuran; dichloromethane; A. Preparation of I where R1, R2 and R6 are Methyl, R3 and R5 are Hydrogen, and R4 is Bromo 3-Hydroxymethyl-1-methylpiperidine (0.4 mL, 3.14 mmol) and triphenylphosphine (1.01 g, 3.85 mmol) were added to a solution of 4-bromo-2,6-dimethylphenol (517 mg, 2.57 mmol) in tetrahydrofuran (10 mL) at 0° C. under dry nitrogen, followed by the dropwise addition of diethyl azodicarboxylate (0.57 mL, 3.60 mmol). The mixture was stirred at 0° C. for 4 hours and the solvent removed in vacuo. The residue was purified on silica gel, eluding with 5percent methanol in dichloromethane containing 0.25percent ammonium hydroxide, to give 3-(4-bromo-2,6-dimethylphenoxymethyl)-1-methylpiperidine as an oil (531 mg, 66percent).
  • 2
  • [ 2374-05-2 ]
  • [ 135159-25-0 ]
  • [ 55977-85-0 ]
  • 3
  • [ 2374-05-2 ]
  • [ 135159-25-0 ]
  • C41H52O10 [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2374-05-2 ]

Aryls

Chemical Structure| 2362-12-1

[ 2362-12-1 ]

4-Bromo-2-methylphenol

Similarity: 0.95

Chemical Structure| 36138-76-8

[ 36138-76-8 ]

5-Bromo-2-methylphenol

Similarity: 0.95

Chemical Structure| 91270-68-7

[ 91270-68-7 ]

6-Bromo-1-hydroxynaphthalene

Similarity: 0.93

Chemical Structure| 2316-64-5

[ 2316-64-5 ]

4-Bromo-2-(hydroxymethyl)phenol

Similarity: 0.93

Chemical Structure| 74204-00-5

[ 74204-00-5 ]

3-Bromo-5-methylphenol

Similarity: 0.92

Bromides

Chemical Structure| 2362-12-1

[ 2362-12-1 ]

4-Bromo-2-methylphenol

Similarity: 0.95

Chemical Structure| 36138-76-8

[ 36138-76-8 ]

5-Bromo-2-methylphenol

Similarity: 0.95

Chemical Structure| 91270-68-7

[ 91270-68-7 ]

6-Bromo-1-hydroxynaphthalene

Similarity: 0.93

Chemical Structure| 2316-64-5

[ 2316-64-5 ]

4-Bromo-2-(hydroxymethyl)phenol

Similarity: 0.93

Chemical Structure| 74204-00-5

[ 74204-00-5 ]

3-Bromo-5-methylphenol

Similarity: 0.92

; ;