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[ CAS No. 7149-10-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 7149-10-2
Chemical Structure| 7149-10-2
Structure of 7149-10-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 7149-10-2 ]

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Product Details of [ 7149-10-2 ]

CAS No. :7149-10-2 MDL No. :MFCD00012864
Formula : C8H12ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PUDMGOSXPCMUJZ-UHFFFAOYSA-N
M.W : 189.64 Pubchem ID :165576
Synonyms :
Chemical Name :4-(Aminomethyl)-2-methoxyphenol hydrochloride

Calculated chemistry of [ 7149-10-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.6
TPSA : 55.48 ?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 : Yes
Log Kp (skin permeation) : -7.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.53
Log Po/w (WLOGP) : 1.51
Log Po/w (MLOGP) : 0.92
Log Po/w (SILICOS-IT) : 0.95
Consensus Log Po/w : 0.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.59
Solubility : 4.9 mg/ml ; 0.0258 mol/l
Class : Very soluble
Log S (Ali) : -1.27
Solubility : 10.3 mg/ml ; 0.0542 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.98
Solubility : 1.99 mg/ml ; 0.0105 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.15

Safety of [ 7149-10-2 ]

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

Application In Synthesis of [ 7149-10-2 ]

* 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 [ 7149-10-2 ]

[ 7149-10-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 7149-10-2 ]
  • [ 426463-05-0 ]
  • 4-(((5-iodo-3-nitropyridin-2-yl)amino)methyl)-2-methoxyphenol [ No CAS ]
YieldReaction ConditionsOperation in experiment
With N-ethyl-N,N-diisopropylamine; In acetonitrile; at 100℃; for 1.0h; Example 3-57-1 Preparation of 4-(((5-iodo-3-nitropyridin-2-yl)amino)methyl)-2-methoxyphenol To a stirred suspension of 4-hydroxy-3-methoxybenzylamine hydrochloride (1.32 g, 6.82 mmol) and <strong>[426463-05-0]2-chloro-5-iodo-3-nitropyridine</strong> (2.00 g, 6.82 mmol) in acetonitrile (20 mL) was added N,N-disopropylethylamine (5.96 ml, 34.10 mmol) The suspension was stirred and heated to 100 C. After 1 h, the mixture was allowed to cool to room temperature, and 2N aqueous potassium hydroxide solution (0.68 mL) was added. The mixture was concentrated to provide 4-(((5-iodo-3-nitropyridin-2-yl)amino)methyl)-2-methoxyphenol as an impure solid.
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