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. 77324-87-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 77324-87-9
Chemical Structure| 77324-87-9
Structure of 77324-87-9 * 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 [ 77324-87-9 ]

Related Doc. of [ 77324-87-9 ]

Alternatived Products of [ 77324-87-9 ]
Product Citations

Product Details of [ 77324-87-9 ]

CAS No. :77324-87-9 MDL No. :MFCD00230865
Formula : C9H9NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :TVGKPVDDCDQBRC-UHFFFAOYSA-N
M.W : 195.17 Pubchem ID :4377758
Synonyms :

Calculated chemistry of [ 77324-87-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.51
TPSA : 72.12 ?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) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 1.97
Log Po/w (WLOGP) : 1.69
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 0.03
Consensus Log Po/w : 1.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.41
Solubility : 0.759 mg/ml ; 0.00389 mol/l
Class : Soluble
Log S (Ali) : -3.11
Solubility : 0.152 mg/ml ; 0.000776 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.25
Solubility : 1.11 mg/ml ; 0.00568 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.97

Safety of [ 77324-87-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P273 UN#:N/A
Hazard Statements:H302-H412 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 77324-87-9 ]

* 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 [ 77324-87-9 ]

[ 77324-87-9 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 67-56-1 ]
  • [ 939-83-3 ]
  • [ 77324-87-9 ]
YieldReaction ConditionsOperation in experiment
82% With hydrogenchloride; In dichloromethane; water; for 96.0h;Heating / reflux; To a solution of compound 2 (64.0 g, 0.39 mol) in MeOH (1500 mL), H2O (50 mL) and CH2CI2 (500 mL) was purged with HCI gas till the solution was saturated. The mixture was left standing for 48 hours, then refluxed for 48 hours. TLC (petroleum ether: ethyl acetate = 10:1) showed the reaction was complete, then the mixture was concentrated in vacuo to give crude product, which was purified by column chromatography (first petroleum ether, then petroleum ether: ethyl acetate 1 :1) to afford compound 3 (33 g, yield: 82%) as a yellow solid and recover compound 2 (42 g) as a grey solid. 1H NMR (400 MHz, CDCI3): 1H NMR delta 8.76 (S, 1 H), 8.22- 8.24 (dd, J = 8.0 Hz, 1 H), 7.42-7.44 (d, J = 8.0 Hz, 1 H), 3.95 (s, 3H), 2.71 (s, 3H).
  • 2
  • [ 77324-87-9 ]
  • [ 69189-26-0 ]
Recommend Products
Same Skeleton Products

Technical Information

? Acyl Group Substitution ? Baeyer-Villiger Oxidation ? Barbier Coupling Reaction ? Baylis-Hillman Reaction ? Benzylic Oxidation ? Birch Reduction ? Blanc Chloromethylation ? Bouveault-Blanc Reduction ? Bucherer-Bergs Reaction ? Buchwald-Hartwig C-N Bond and C-O Bond Formation Reactions ? Catalytic Hydrogenation ? Chan-Lam Coupling Reaction ? Clemmensen Reduction ? Complex Metal Hydride Reductions ? Corey-Bakshi-Shibata (CBS) Reduction ? Corey-Chaykovsky Reaction ? Ester Cleavage ? Fischer Indole Synthesis ? Friedel-Crafts Reaction ? Grignard Reaction ? Halogenation ? Heat of Combustion ? Henry Nitroaldol Reaction ? Horner-Wadsworth-Emmons Reaction ? Hydride Reductions ? Hydrogenolysis of Benzyl Ether ? Lawesson's Reagent ? Leuckart-Wallach Reaction ? Mannich Reaction ? McMurry Coupling ? Meerwein-Ponndorf-Verley Reduction ? Passerini Reaction ? Paternò-Büchi Reaction ? Petasis Reaction ? Peterson Olefination ? Pictet-Spengler Tetrahydroisoquinoline Synthesis ? Preparation of Aldehydes and Ketones ? Preparation of Alkylbenzene ? Preparation of Amines ? Prins Reaction ? Reactions of Aldehydes and Ketones ? Reactions of Amines ? Reactions of Benzene and Substituted Benzenes ? Reactions with Organometallic Reagents ? Reformatsky Reaction ? Robinson Annulation ? Schlosser Modification of the Wittig Reaction ? Schmidt Reaction ? Specialized Acylation Reagents-Carbodiimides and Related Reagents ? Specialized Acylation Reagents-Ketenes ? Specialized Acylation Reagents-Vilsmeier Reagent ? Stobbe Condensation ? Tebbe Olefination ? Ugi Reaction ? Vilsmeier-Haack Reaction ? Wittig Reaction ? Wolff-Kishner Reduction
Historical Records

Related Functional Groups of
[ 77324-87-9 ]

Aryls

Chemical Structure| 610-22-0

[ 610-22-0 ]

Dimethyl 4-nitrophthalate

Similarity: 1.00

Chemical Structure| 59382-59-1

[ 59382-59-1 ]

Methyl 2-methyl-3-nitrobenzoate

Similarity: 0.97

Chemical Structure| 21606-04-2

[ 21606-04-2 ]

2-(Methoxycarbonyl)-6-nitrobenzoic acid

Similarity: 0.95

Chemical Structure| 1260848-51-8

[ 1260848-51-8 ]

Methyl 4-amino-2-methyl-5-nitrobenzoate

Similarity: 0.95

Chemical Structure| 482311-23-9

[ 482311-23-9 ]

Methyl 3-methyl-5-nitrobenzoate

Similarity: 0.94

Esters

Chemical Structure| 610-22-0

[ 610-22-0 ]

Dimethyl 4-nitrophthalate

Similarity: 1.00

Chemical Structure| 59382-59-1

[ 59382-59-1 ]

Methyl 2-methyl-3-nitrobenzoate

Similarity: 0.97

Chemical Structure| 21606-04-2

[ 21606-04-2 ]

2-(Methoxycarbonyl)-6-nitrobenzoic acid

Similarity: 0.95

Chemical Structure| 1260848-51-8

[ 1260848-51-8 ]

Methyl 4-amino-2-methyl-5-nitrobenzoate

Similarity: 0.95

Chemical Structure| 482311-23-9

[ 482311-23-9 ]

Methyl 3-methyl-5-nitrobenzoate

Similarity: 0.94

Nitroes

Chemical Structure| 610-22-0

[ 610-22-0 ]

Dimethyl 4-nitrophthalate

Similarity: 1.00

Chemical Structure| 59382-59-1

[ 59382-59-1 ]

Methyl 2-methyl-3-nitrobenzoate

Similarity: 0.97

Chemical Structure| 21606-04-2

[ 21606-04-2 ]

2-(Methoxycarbonyl)-6-nitrobenzoic acid

Similarity: 0.95

Chemical Structure| 1260848-51-8

[ 1260848-51-8 ]

Methyl 4-amino-2-methyl-5-nitrobenzoate

Similarity: 0.95

Chemical Structure| 482311-23-9

[ 482311-23-9 ]

Methyl 3-methyl-5-nitrobenzoate

Similarity: 0.94

; ;