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. 2840-28-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2840-28-0
Chemical Structure| 2840-28-0
Structure of 2840-28-0 * 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 [ 2840-28-0 ]

Related Doc. of [ 2840-28-0 ]

Alternatived Products of [ 2840-28-0 ]
Product Citations

Product Details of [ 2840-28-0 ]

CAS No. :2840-28-0 MDL No. :MFCD00007671
Formula : C7H6ClNO2 Boiling Point : No data available
Linear Structure Formula :(H2N)Cl(C6H3)COOH InChI Key :DMGFVJVLVZOSOE-UHFFFAOYSA-N
M.W : 171.58 Pubchem ID :76092
Synonyms :

Calculated chemistry of [ 2840-28-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.82
TPSA : 63.32 ?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) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.16
Log Po/w (XLOGP3) : 1.82
Log Po/w (WLOGP) : 1.63
Log Po/w (MLOGP) : 0.48
Log Po/w (SILICOS-IT) : 1.14
Consensus Log Po/w : 1.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.39
Solubility : 0.702 mg/ml ; 0.00409 mol/l
Class : Soluble
Log S (Ali) : -2.77
Solubility : 0.292 mg/ml ; 0.0017 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.02
Solubility : 1.63 mg/ml ; 0.00948 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.12

Safety of [ 2840-28-0 ]

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

Application In Synthesis of [ 2840-28-0 ]

* 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 [ 2840-28-0 ]
  • Downstream synthetic route of [ 2840-28-0 ]

[ 2840-28-0 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 2840-28-0 ]
  • [ 112-82-3 ]
  • [ 143269-74-3 ]
YieldReaction ConditionsOperation in experiment
83% With potassium hydroxide; benzyltriethylammonium bromide In water; xylene at 115 - 120℃; for 3 h; Example 5; n-Hexadecyl-3-amino-4-chlorobenzoate: A mixture of 16.3 g (0.132 moles) 45percent potassium hydroxide solution, 21.5 g (0.125 moles) of 3-amino-4-chlorobenzoic acid, 100 g of xylene, 40/3 g (0.132 moles) of 1-bromohexadecane and 4.5 g of benzyltriethylammonium bromide (10 mole percent) were heated to reflux and water was removed by means of a Dean Stark trap. After 3 hr at reflux (115-120° C.) the reaction was judged complete by tic. The reaction was cooled to 90° C. and washed with water to remove salts. The solvent was removed on a roto-vap and the residue was crystallized from heptane to give 40.7 g (83percent yield) of a solid judged to be pure by nmr and by tic.
99.6 %Spectr. With potassium hydroxide; tetrabutyl phosphonium bromide In water; 4-methyl-2-pentanone at 115 - 120℃; for 5 h; Example 3; n-Hexadecyl-3-amino-4-chlorobenzoate: A mixture of 32.7 g (0.264 moles) 45percent potassium hydroxide solution, 43 g (0.25moles) of 3-amino-4-chlorobenzoic acid, 200 g of methyl isobutyl ketone, 80.6g (0.264 moles) of 1-bromohexadecane and 4.4 g of tetrabutylphosphonium bromide (5 mole percent) were heated to reflux and water was removed by means of a Dean Stark trap. After 5 hr at reflux (115-120° C.) the reaction was judged complete by tic. The reaction was cooled to 90° C. and washed with water to remove salts. The solvent was removed on a roto-vap and the residue was crystallized from heptane to give 93.4 g (95percent yield) of a solid whose nmr weight percent assay was 99.6percent.
Reference: [1] Patent: US2006/135807, 2006, A1, . Location in patent: Page/Page column 3
[2] Patent: US2006/135807, 2006, A1, . Location in patent: Page/Page column 2
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2840-28-0 ]

Aryls

Chemical Structure| 2486-71-7

[ 2486-71-7 ]

4-Amino-3-chlorobenzoic acid

Similarity: 0.96

Chemical Structure| 40872-87-5

[ 40872-87-5 ]

Methyl 3-amino-4-chlorobenzoate

Similarity: 0.93

Chemical Structure| 108679-71-6

[ 108679-71-6 ]

3-Amino-2-chlorobenzoic acid

Similarity: 0.93

Chemical Structure| 89-54-3

[ 89-54-3 ]

5-Amino-2-chlorobenzoic acid

Similarity: 0.92

Chemical Structure| 21961-30-8

[ 21961-30-8 ]

3-Amino-5-chlorobenzoic acid

Similarity: 0.91

Chlorides

Chemical Structure| 2486-71-7

[ 2486-71-7 ]

4-Amino-3-chlorobenzoic acid

Similarity: 0.96

Chemical Structure| 40872-87-5

[ 40872-87-5 ]

Methyl 3-amino-4-chlorobenzoate

Similarity: 0.93

Chemical Structure| 108679-71-6

[ 108679-71-6 ]

3-Amino-2-chlorobenzoic acid

Similarity: 0.93

Chemical Structure| 89-54-3

[ 89-54-3 ]

5-Amino-2-chlorobenzoic acid

Similarity: 0.92

Chemical Structure| 21961-30-8

[ 21961-30-8 ]

3-Amino-5-chlorobenzoic acid

Similarity: 0.91

Amines

Chemical Structure| 2486-71-7

[ 2486-71-7 ]

4-Amino-3-chlorobenzoic acid

Similarity: 0.96

Chemical Structure| 40872-87-5

[ 40872-87-5 ]

Methyl 3-amino-4-chlorobenzoate

Similarity: 0.93

Chemical Structure| 108679-71-6

[ 108679-71-6 ]

3-Amino-2-chlorobenzoic acid

Similarity: 0.93

Chemical Structure| 89-54-3

[ 89-54-3 ]

5-Amino-2-chlorobenzoic acid

Similarity: 0.92

Chemical Structure| 21961-30-8

[ 21961-30-8 ]

3-Amino-5-chlorobenzoic acid

Similarity: 0.91

Carboxylic Acids

Chemical Structure| 2486-71-7

[ 2486-71-7 ]

4-Amino-3-chlorobenzoic acid

Similarity: 0.96

Chemical Structure| 108679-71-6

[ 108679-71-6 ]

3-Amino-2-chlorobenzoic acid

Similarity: 0.93

Chemical Structure| 89-54-3

[ 89-54-3 ]

5-Amino-2-chlorobenzoic acid

Similarity: 0.92

Chemical Structure| 21961-30-8

[ 21961-30-8 ]

3-Amino-5-chlorobenzoic acid

Similarity: 0.91

Chemical Structure| 56961-25-2

[ 56961-25-2 ]

4-Amino-3,5-dichlorobenzoic acid

Similarity: 0.90

; ;