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[ CAS No. 1197-10-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1197-10-0
Chemical Structure| 1197-10-0
Structure of 1197-10-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1197-10-0 ]

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Product Details of [ 1197-10-0 ]

CAS No. :1197-10-0 MDL No. :MFCD09032021
Formula : C7H7NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SWQMSUWYOLDNBU-UHFFFAOYSA-N
M.W : 153.14 Pubchem ID :11789404
Synonyms :

Calculated chemistry of [ 1197-10-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 37.32
TPSA : 70.42 ?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) : -7.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.55
Log Po/w (XLOGP3) : -0.14
Log Po/w (WLOGP) : 0.12
Log Po/w (MLOGP) : -1.63
Log Po/w (SILICOS-IT) : 0.56
Consensus Log Po/w : -0.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.97
Solubility : 16.3 mg/ml ; 0.106 mol/l
Class : Very soluble
Log S (Ali) : -0.88
Solubility : 20.0 mg/ml ; 0.13 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.21
Solubility : 9.4 mg/ml ; 0.0614 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46

Safety of [ 1197-10-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1197-10-0 ]

* 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 [ 1197-10-0 ]

[ 1197-10-0 ] Synthesis Path-Downstream   1~16

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  • 6-carboxy-2-pyridylmethyl cinnamate [ No CAS ]
  • 9
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YieldReaction ConditionsOperation in experiment
89% 6-Hydroxymethyl-pyridine-2-carboxylic acid ethylester (200 mg, 1.1 mmol) (J. Amer. Chem. Soc, 1982, 104,2251-2257) was dissolved in methanol (1 ml). Thereafter, therein 2N NAOH aqueous solution (1 ml) was slowly added dropwise, and the reaction mixture was stirred at room temperature for 1 hour. The reaction mixture was acidified (pH=3) with 2N HC1. Solvent was concentrated under reduced pressure, then, dissolved in methanol and filtered. The filtrate was concentrated under reduced pressure to give 150 mg (yield: 89percent, white solid) of the target compound. 1H NMR (400MHZ, CD30D) : 55. 05 (s, 2H), 8.34 (d, J=8. OHZ, 1H), 8.47 (d, J=8. OHZ, 1H) 8.73 (d, J=8. OHz, 1H)
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