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[ CAS No. 37517-81-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Inaccessible (Haz class 6.1), International USD 150+
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Chemical Structure| 37517-81-0
Chemical Structure| 37517-81-0
Structure of 37517-81-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 37517-81-0 ]

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Product Details of [ 37517-81-0 ]

CAS No. :37517-81-0 MDL No. :MFCD00013657
Formula : C4H5ClO3 Boiling Point : No data available
Linear Structure Formula :CH3OC(O)CH2COCl InChI Key :UTBCRHAMJFMIIR-UHFFFAOYSA-N
M.W : 136.53 Pubchem ID :123460
Synonyms :

Calculated chemistry of [ 37517-81-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 27.62
TPSA : 43.37 ?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) : -6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.32
Log Po/w (XLOGP3) : 0.61
Log Po/w (WLOGP) : 0.31
Log Po/w (MLOGP) : -0.09
Log Po/w (SILICOS-IT) : 0.64
Consensus Log Po/w : 0.56

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.87
Solubility : 18.3 mg/ml ; 0.134 mol/l
Class : Very soluble
Log S (Ali) : -1.09
Solubility : 11.0 mg/ml ; 0.0804 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.9
Solubility : 17.4 mg/ml ; 0.127 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44

Safety of [ 37517-81-0 ]

Signal Word:Danger Class:8
Precautionary Statements:P261-P280-P305+P351+P338-P310 UN#:3265
Hazard Statements:H227-H314-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 37517-81-0 ]

* 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.

  • Downstream synthetic route of [ 37517-81-0 ]

[ 37517-81-0 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 37517-81-0 ]
  • [ 7579-20-6 ]
  • [ 402948-27-0 ]
YieldReaction ConditionsOperation in experiment
With triethylamine; In acetone; Example 1 3-[2-(Methoxycarbonyl)acetylamino]pyridine-4-carboxylic acid A solution of 3-aminopyridine-4-carboxylic acid (1.0 eq), methyl 2-(chlorocarbonyl)acetate (1.1 eq), and triethylamine (2.0 eq) in acetone was stirred overnight at room temperature. The solvent was removed in vacuo. The product was used without further purification. LC/MS m/z 239.2 (MH+), Rt 1.40 minutes.
With triethylamine; In acetone; Step 1: 3-[2-(Methoxycarbonyl)acetylamino]pyridine-4-carboxylic Acid A solution of 3-aminopyridine-4-carboxylic acid (1.0 equivalent), methyl 2-(chlorocarbonyl)acetate (1.1 equivalents), and triethylamine (2.0 equivalents) in acetone was stirred overnight at room temperature. The solvent was removed in vacuo. The product was used without further purification. LC/MS m/z 239.2 (MH+), Rt 1.40 minutes.
With triethylamine; In acetone; at 20℃; A solution of 3-aminopyridine-4-carboxylic acid (1.0 equivalent), methyl 2- (chlorocarbonyl) acetate (1.1 equivalents), and triethylamine (2.0 equivalents) in acetone was stirred overnight at room temperature. The solvent was removed in vacuo. The product was used without further purification. LC/MS M/Z 239.2 (MH+), Rt 1.40 minutes.
  • 2
  • [ 37517-81-0 ]
  • [ 21911-84-2 ]
  • C14H17NO5 [ No CAS ]
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