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[ CAS No. 2107-70-2 ] {[proInfo.proName]}

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Chemical Structure| 2107-70-2
Chemical Structure| 2107-70-2
Structure of 2107-70-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 2107-70-2 ]

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Product Details of [ 2107-70-2 ]

CAS No. :2107-70-2 MDL No. :MFCD00002774
Formula : C11H14O4 Boiling Point : -
Linear Structure Formula :C6H3(OCH3)2CH2CH2COOH InChI Key :LHHKQWQTBCTDQM-UHFFFAOYSA-N
M.W : 210.23 Pubchem ID :75019
Synonyms :
Chemical Name :3-(3,4-Dimethoxyphenyl)propionic acid

Calculated chemistry of [ 2107-70-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.78
TPSA : 55.76 ?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) : -6.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.83
Log Po/w (XLOGP3) : 1.21
Log Po/w (WLOGP) : 1.72
Log Po/w (MLOGP) : 1.38
Log Po/w (SILICOS-IT) : 1.97
Consensus Log Po/w : 1.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.87
Solubility : 2.82 mg/ml ; 0.0134 mol/l
Class : Very soluble
Log S (Ali) : -1.98
Solubility : 2.21 mg/ml ; 0.0105 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.84
Solubility : 0.302 mg/ml ; 0.00144 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 2107-70-2 ]

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 [ 2107-70-2 ]

* 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 [ 2107-70-2 ]

[ 2107-70-2 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 3929-47-3 ]
  • [ 2107-70-2 ]
  • 3-(3,4-dimethoxyphenyl)propyl 3-(3,4-dimethoxyphenyl)propanoate [ No CAS ]
  • 2
  • [ 16582-58-4 ]
  • [ 2107-70-2 ]
  • 2-(3-(3,4-dimethoxyphenyl)propanamide)-6-iodobenzothiazole [ No CAS ]
YieldReaction ConditionsOperation in experiment
48% With O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20℃; N,N-dimethylformamide solution (2 ml) containing <strong>[16582-58-4]2-amino-6-iodobenzothiazole</strong> (100 mg, 0.362 mmol) and 3-(3,4-dimethoxyphenyl)propionic acid (91.4 mg, 0.435 mmol) was added with N,N-diisopropylethylamine (69.4 mul, 0.398 mmol) and O-(6-chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate (180 mg, 0.435 mmol) and stirred over night at room temperature. After completion of the reaction, the solution was diluted with ethyl acetate and washed with saturated sodium bicarbonate solution and saturated sodium chloride solution. The solution was dried over anhydrous sodium sulfate and the solvent was removed under reduced pressure. The residue was recrystallized with ethanol and 83 mg of 2-(3-(3,4-dimethoxyphenyl)propanamide)-6-iodobenzothiazole in a yield of 48%. 1H NMR (DMSO-d6): delta 12.42 (s, 1H), 8.37 (s, 1H), 7.72-7.69 (m, 1H), 7.52 (d, J=8.4 Hz, 1H), 6.85-6.83 (m, 2H), 6.75-6.72 (m, 1H), 3.71 (s, 3H), 3.69 (s, 3H), 2.90-2.76 (m, 4H). MS (ESI) Found; 469[M+H]
  • 3
  • [ 2107-70-2 ]
  • [ 860436-54-0 ]
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