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[ CAS No. 99-88-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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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+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 99-88-7
Chemical Structure| 99-88-7
Structure of 99-88-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 99-88-7 ]

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Product Citations

Product Details of [ 99-88-7 ]

CAS No. :99-88-7 MDL No. :MFCD00007900
Formula : C9H13N Boiling Point : -
Linear Structure Formula :CH(CH3)2C6H4NH2 InChI Key :LRTFPLFDLJYEKT-UHFFFAOYSA-N
M.W : 135.21 Pubchem ID :7464
Synonyms :

Calculated chemistry of [ 99-88-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.43
TPSA : 26.02 ?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) : -5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 2.23
Log Po/w (WLOGP) : 2.4
Log Po/w (MLOGP) : 2.46
Log Po/w (SILICOS-IT) : 2.07
Consensus Log Po/w : 2.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.468 mg/ml ; 0.00346 mol/l
Class : Soluble
Log S (Ali) : -2.41
Solubility : 0.524 mg/ml ; 0.00388 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.83
Solubility : 0.2 mg/ml ; 0.00148 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 99-88-7 ]

Signal Word:Danger Class:8
Precautionary Statements:P273-P260-P280-P391-P308+P311-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310 UN#:2735
Hazard Statements:H302+H312+H332-H314-H361-H370-H372-H410 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 99-88-7 ]

* 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 [ 99-88-7 ]
  • Downstream synthetic route of [ 99-88-7 ]

[ 99-88-7 ] Synthesis Path-Upstream   1~3

  • 1
  • [ 302-17-0 ]
  • [ 99-88-7 ]
  • [ 150560-58-0 ]
Reference: [1] European Journal of Medicinal Chemistry, 2016, vol. 124, p. 809 - 819
  • 2
  • [ 79-37-8 ]
  • [ 99-88-7 ]
  • [ 150560-58-0 ]
Reference: [1] Acta Chimica Slovenica, 2010, vol. 57, # 2, p. 466 - 469
  • 3
  • [ 99-88-7 ]
  • [ 150560-58-0 ]
Reference: [1] Journal of Medicinal Chemistry, 2007, vol. 50, # 1, p. 21 - 39
[2] Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2004, vol. 43, # 7, p. 1585 - 1587
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