天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 6705-03-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6705-03-9
Chemical Structure| 6705-03-9
Structure of 6705-03-9 * 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 [ 6705-03-9 ]

Related Doc. of [ 6705-03-9 ]

Alternatived Products of [ 6705-03-9 ]
Product Citations

Product Details of [ 6705-03-9 ]

CAS No. :6705-03-9 MDL No. :MFCD00016509
Formula : C8H9NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :UMKSAURFQFUULT-UHFFFAOYSA-N
M.W : 167.16 Pubchem ID :277930
Synonyms :

Calculated chemistry of [ 6705-03-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 44.3
TPSA : 72.55 ?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) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.3
Log Po/w (XLOGP3) : 0.91
Log Po/w (WLOGP) : 0.98
Log Po/w (MLOGP) : -0.37
Log Po/w (SILICOS-IT) : 0.5
Consensus Log Po/w : 0.66

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.69
Solubility : 3.43 mg/ml ; 0.0205 mol/l
Class : Very soluble
Log S (Ali) : -2.02
Solubility : 1.6 mg/ml ; 0.00957 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.53
Solubility : 4.91 mg/ml ; 0.0294 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.27

Safety of [ 6705-03-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 6705-03-9 ]

* 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.

  • Upstream synthesis route of [ 6705-03-9 ]
  • Downstream synthetic route of [ 6705-03-9 ]

[ 6705-03-9 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 3473-63-0 ]
  • [ 6705-03-9 ]
  • [ 19181-64-7 ]
YieldReaction ConditionsOperation in experiment
87% at 125℃; for 18 h; [0144] A mixture of 2-amino-5-methoxybenzoic acid (10.0 g, 59.9 mmol), formamidine acetate (12.3 g, 119 mmol) in 80 mL of 2-methoxyethanol was heated at 125 °C for 18 hours. After being cooled to room temperature, the precipitate was collected by filtration, washed twice with 2-methoxyethanol and dried in the vacuum to provide 6-methoxyquinazolin- 4(3H)-one (9.1 g, 87percent yield).
Reference: [1] Patent: WO2019/60611, 2019, A1, . Location in patent: Paragraph 0144
[2] Patent: US2014/336182, 2014, A1, . Location in patent: Paragraph 0502
  • 2
  • [ 77287-34-4 ]
  • [ 6705-03-9 ]
  • [ 19181-64-7 ]
Reference: [1] Journal of Medicinal Chemistry, 1983, vol. 26, # 3, p. 420 - 425
[2] Chemistry and Biodiversity, 2017, vol. 14, # 4,
[3] Journal of the American Chemical Society, 1946, vol. 68, p. 1301
[4] Journal of the Chemical Society, 1947, p. 890,894
[5] Yakugaku Zasshi, 1943, vol. 63, p. 445,447[6] Chem.Abstr., 1951, p. 5156
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 6705-03-9 ]

Aryls

Chemical Structure| 38160-63-3

[ 38160-63-3 ]

2-Amino-4-hydroxybenzoic acid

Similarity: 0.95

Chemical Structure| 21577-57-1

[ 21577-57-1 ]

2-Amino-4,6-dimethoxybenzoic acid

Similarity: 0.93

Chemical Structure| 401568-70-5

[ 401568-70-5 ]

Methyl 2-amino-4-hydroxybenzoate

Similarity: 0.93

Chemical Structure| 394-31-0

[ 394-31-0 ]

2-Amino-5-hydroxybenzoic acid

Similarity: 0.93

Chemical Structure| 3177-80-8

[ 3177-80-8 ]

2-Amino-3-methoxybenzoic acid

Similarity: 0.92

Ethers

Chemical Structure| 21577-57-1

[ 21577-57-1 ]

2-Amino-4,6-dimethoxybenzoic acid

Similarity: 0.93

Chemical Structure| 3177-80-8

[ 3177-80-8 ]

2-Amino-3-methoxybenzoic acid

Similarity: 0.92

Chemical Structure| 155666-33-4

[ 155666-33-4 ]

2-Amino-4-(benzyloxy)-5-methoxybenzoic acid

Similarity: 0.90

Chemical Structure| 1609073-29-1

[ 1609073-29-1 ]

2-Amino-4,5-bis((4-methoxybenzyl)oxy)benzoic acid

Similarity: 0.90

Chemical Structure| 379228-26-9

[ 379228-26-9 ]

Methyl 2-amino-4,6-dimethoxybenzoate

Similarity: 0.90

Amines

Chemical Structure| 38160-63-3

[ 38160-63-3 ]

2-Amino-4-hydroxybenzoic acid

Similarity: 0.95

Chemical Structure| 21577-57-1

[ 21577-57-1 ]

2-Amino-4,6-dimethoxybenzoic acid

Similarity: 0.93

Chemical Structure| 401568-70-5

[ 401568-70-5 ]

Methyl 2-amino-4-hydroxybenzoate

Similarity: 0.93

Chemical Structure| 394-31-0

[ 394-31-0 ]

2-Amino-5-hydroxybenzoic acid

Similarity: 0.93

Chemical Structure| 3177-80-8

[ 3177-80-8 ]

2-Amino-3-methoxybenzoic acid

Similarity: 0.92

Carboxylic Acids

Chemical Structure| 38160-63-3

[ 38160-63-3 ]

2-Amino-4-hydroxybenzoic acid

Similarity: 0.95

Chemical Structure| 21577-57-1

[ 21577-57-1 ]

2-Amino-4,6-dimethoxybenzoic acid

Similarity: 0.93

Chemical Structure| 394-31-0

[ 394-31-0 ]

2-Amino-5-hydroxybenzoic acid

Similarity: 0.93

Chemical Structure| 3177-80-8

[ 3177-80-8 ]

2-Amino-3-methoxybenzoic acid

Similarity: 0.92

Chemical Structure| 1609073-29-1

[ 1609073-29-1 ]

2-Amino-4,5-bis((4-methoxybenzyl)oxy)benzoic acid

Similarity: 0.90

; ;