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[ CAS No. 127406-56-8 ] {[proInfo.proName]}

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Chemical Structure| 127406-56-8
Chemical Structure| 127406-56-8
Structure of 127406-56-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 127406-56-8 ]

CAS No. :127406-56-8 MDL No. :MFCD01863537
Formula : C12H9NO Boiling Point : No data available
Linear Structure Formula :(C5H4N)C6H4COH InChI Key :NMLYGLCBSFKJFI-UHFFFAOYSA-N
M.W : 183.21 Pubchem ID :1515240
Synonyms :
Chemical Name :4-(Pyridin-2-yl)benzaldehyde

Calculated chemistry of [ 127406-56-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.06
TPSA : 29.96 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.8
Log Po/w (XLOGP3) : 2.09
Log Po/w (WLOGP) : 2.56
Log Po/w (MLOGP) : 1.41
Log Po/w (SILICOS-IT) : 3.17
Consensus Log Po/w : 2.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.79
Solubility : 0.294 mg/ml ; 0.0016 mol/l
Class : Soluble
Log S (Ali) : -2.35
Solubility : 0.82 mg/ml ; 0.00448 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.49
Solubility : 0.00593 mg/ml ; 0.0000324 mol/l
Class : Moderately soluble

Medicinal Chemistry

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

Safety of [ 127406-56-8 ]

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

Application In Synthesis of [ 127406-56-8 ]

* 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 [ 127406-56-8 ]

[ 127406-56-8 ] Synthesis Path-Downstream   1~2

  • 2
  • [ 127406-56-8 ]
  • [ 35661-51-9 ]
  • [ 1092540-10-7 ]
YieldReaction ConditionsOperation in experiment
Example 6. Synthesis of 1,14-Di(methyl-d3), (3S,8S,9S,12S)-3-[(1,1-dimethylethyl)-d9]-12-(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(p henylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-2,5,6,10,13-pentaazatetradecanedioate (Compound 121). [Show Image] Compound 121 was prepared according to Scheme 1c, above. 1H-NMR (300 MHz, CDCl3): delta 0.86 (s, 9H), 2.72 (dd, 2H), 2.94 (d, 2H), 3.60-3.63 (m, 2H), 3.80 (d, 1H), 3.92-4.09 (m, 3H), 4.89 (s, 1H), 5.30 (dd, 2H), 6.43 (d, 1H), 6.74 (s, 1H), 7.14-7.26 (m, 6H, partially obscured by CDCl3), 7.42 (d, 2H), 7.68-7.79 (m, 2H), 7.93 (d, 2H), 8.68 (d, 1H). HPLC (method: 20 mm C18-RP column - gradient method 2-95percent ACN + 0.1 percent formic acid in 3.3 min with 1.7 min hold at 95percent ACN; Wavelength: 254 nm): retention time: 3.22 min; purity: 99.4percent. MS (M+H+): 720.6.
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