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. 30766-03-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 30766-03-1
Chemical Structure| 30766-03-1
Structure of 30766-03-1 * 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 [ 30766-03-1 ]

Related Doc. of [ 30766-03-1 ]

Alternatived Products of [ 30766-03-1 ]
Product Citations

Product Details of [ 30766-03-1 ]

CAS No. :30766-03-1 MDL No. :MFCD03426665
Formula : C6H4BrNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RPHHYRNGCJYQSP-UHFFFAOYSA-N
M.W : 202.01 Pubchem ID :735150
Synonyms :

Calculated chemistry of [ 30766-03-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.9
TPSA : 50.19 ?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) : -6.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.13
Log Po/w (XLOGP3) : 1.4
Log Po/w (WLOGP) : 1.54
Log Po/w (MLOGP) : -0.34
Log Po/w (SILICOS-IT) : 1.43
Consensus Log Po/w : 1.03

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.35
Solubility : 0.897 mg/ml ; 0.00444 mol/l
Class : Soluble
Log S (Ali) : -2.06
Solubility : 1.77 mg/ml ; 0.00875 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.26
Solubility : 1.12 mg/ml ; 0.00555 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48

Safety of [ 30766-03-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 30766-03-1 ]

* 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 [ 30766-03-1 ]

[ 30766-03-1 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 13508-96-8 ]
  • [ 30766-03-1 ]
  • 2
  • [ 30766-03-1 ]
  • [ 131747-63-2 ]
  • 3
  • [ 6398-87-4 ]
  • [ 30766-03-1 ]
  • [ 1262044-08-5 ]
  • [ 1262044-07-4 ]
YieldReaction ConditionsOperation in experiment
With 4-methyl-morpholine; HATU; In N,N-dimethyl-formamide; at 20℃; for 0.5h; Step 1: A solution of <strong>[6398-87-4]3-(1,3-dioxolan-2-yl)aniline</strong> (3.26 g, 19.7 mmol), 4-bromopicolinic acid (4.38 g, 21.7 mmol), (2-(7-Aza-1H-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate (HATU) (8.99 g, 23.6 mmol), and N-methylmorpholine (2.6 mL, 23.6 mmol) in N,N-dimethylformamide was stirred at room temperature for 30 minutes. The solvent was removed under reduced pressure, and the residue was purified by flash chromatography (1:1 Hexanes/ethyl acetate) to afford a mixture of N-(3-(1,3-dioxolan-2-yl)phenyl)-4-bromopicolinamide acetal and the corresponding aldehyde (5.56 g, ~81% yield, contains ~15% aldehyde). M+1=349.1
  • 4
  • [ 593-51-1 ]
  • [ 30766-03-1 ]
  • [ 1209459-88-0 ]
YieldReaction ConditionsOperation in experiment
With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In N,N-dimethyl-formamide; at 20℃; for 18h; A mixture of 4-bromopicolinic acid ( 15 g, 75 mmol), methanamine hydrochloride (1 5 g, 75 mmol), HOBt (10 g, 75 mmol), EDCI (21 g, 75 mmol) and Et3N (41.5 mL, 300 mmol) in DMF(200 mL) was stirred at r.t. for 18 h. Water was added to the reaction mixture and the resulting mixture was filtered to afford 16 g of 78 as solid which was used directly in the next step. LCMS: m/z 215 (M+l )+
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 30766-03-1 ]

Bromides

Chemical Structure| 1196154-93-4

[ 1196154-93-4 ]

4-Bromo-5-methylpicolinic acid

Similarity: 0.92

Chemical Structure| 29681-42-3

[ 29681-42-3 ]

Methyl 4-bromopicolinate

Similarity: 0.90

Chemical Structure| 1211526-84-9

[ 1211526-84-9 ]

4-Bromo-3-methylpicolinic acid

Similarity: 0.89

Chemical Structure| 62150-47-4

[ 62150-47-4 ]

Ethyl 4-bromopicolinate

Similarity: 0.87

Chemical Structure| 30766-11-1

[ 30766-11-1 ]

5-Bromopicolinic acid

Similarity: 0.86

Carboxylic Acids

Chemical Structure| 1196154-93-4

[ 1196154-93-4 ]

4-Bromo-5-methylpicolinic acid

Similarity: 0.92

Chemical Structure| 1211526-84-9

[ 1211526-84-9 ]

4-Bromo-3-methylpicolinic acid

Similarity: 0.89

Chemical Structure| 30766-11-1

[ 30766-11-1 ]

5-Bromopicolinic acid

Similarity: 0.86

Chemical Structure| 98-98-6

[ 98-98-6 ]

2-Pyridinecarboxylic acid

Similarity: 0.84

Chemical Structure| 1060805-66-4

[ 1060805-66-4 ]

4-Bromo-6-chloropicolinic acid

Similarity: 0.82

Related Parent Nucleus of
[ 30766-03-1 ]

Pyridines

Chemical Structure| 1196154-93-4

[ 1196154-93-4 ]

4-Bromo-5-methylpicolinic acid

Similarity: 0.92

Chemical Structure| 29681-42-3

[ 29681-42-3 ]

Methyl 4-bromopicolinate

Similarity: 0.90

Chemical Structure| 1211526-84-9

[ 1211526-84-9 ]

4-Bromo-3-methylpicolinic acid

Similarity: 0.89

Chemical Structure| 62150-47-4

[ 62150-47-4 ]

Ethyl 4-bromopicolinate

Similarity: 0.87

Chemical Structure| 30766-11-1

[ 30766-11-1 ]

5-Bromopicolinic acid

Similarity: 0.86

; ;