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[ CAS No. 884507-17-9 ] {[proInfo.proName]}

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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
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3d Animation Molecule Structure of 884507-17-9
Chemical Structure| 884507-17-9
Chemical Structure| 884507-17-9
Structure of 884507-17-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 884507-17-9 ]

CAS No. :884507-17-9 MDL No. :MFCD09025839
Formula : C10H12N2 Boiling Point : -
Linear Structure Formula :- InChI Key :XYCZKICJSDSNOW-UHFFFAOYSA-N
M.W : 160.22 Pubchem ID :18525752
Synonyms :

Calculated chemistry of [ 884507-17-9 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.87
TPSA : 30.95 Ų

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) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 1.58
Log Po/w (WLOGP) : 1.49
Log Po/w (MLOGP) : 1.26
Log Po/w (SILICOS-IT) : 1.54
Consensus Log Po/w : 1.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.32
Solubility : 0.771 mg/ml ; 0.00481 mol/l
Class : Soluble
Log S (Ali) : -1.84
Solubility : 2.31 mg/ml ; 0.0144 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.88
Solubility : 0.212 mg/ml ; 0.00132 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.16

Safety of [ 884507-17-9 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P405-P501 UN#:3259
Hazard Statements:H302-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 884507-17-9 ]

* 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.

  • Upstream synthesis route of [ 884507-17-9 ]
  • Downstream synthetic route of [ 884507-17-9 ]

[ 884507-17-9 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 91634-11-6 ]
  • [ 884507-17-9 ]
YieldReaction ConditionsOperation in experiment
800 mg at 20℃; for 18 h; step 2: To a solution of 294 (800 mg, 5.12 mmol) in 7M ammonia in MeOH (50 mL) was added Raney Ni (2.0 g) and the reaction mixture was stirred vigorously under H2 (1 atm.) atmosphere at RT for 18 h. The reaction mixture was filtered through a pad of Celite® and concentrated in vacuo to afford 800 mg of (1- methyl- lH-indol-5-yl)methanamine (296) as yellow oil: MS (ESI) m/z = 144.3 [M-NH2] +.
Reference: [1] Journal of Medicinal Chemistry, 2007, vol. 50, # 15, p. 3651 - 3660
[2] Patent: WO2013/26914, 2013, A1, . Location in patent: Page/Page column 169
[3] Organic and Biomolecular Chemistry, 2013, vol. 11, # 36, p. 6003 - 6007
  • 2
  • [ 15861-24-2 ]
  • [ 884507-17-9 ]
Reference: [1] Journal of Medicinal Chemistry, 2007, vol. 50, # 15, p. 3651 - 3660
[2] Patent: WO2013/26914, 2013, A1,
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