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[ CAS No. 2799-16-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Chemical Structure| 2799-16-8
Chemical Structure| 2799-16-8
Structure of 2799-16-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2799-16-8 ]

CAS No. :2799-16-8 MDL No. :MFCD00064428
Formula : C3H9NO Boiling Point : -
Linear Structure Formula :H2NCH2CH(OH)CH3 InChI Key :HXKKHQJGJAFBHI-GSVOUGTGSA-N
M.W : 75.11 Pubchem ID :439938
Synonyms :
Chemical Name :(R)-1-Aminopropan-2-ol

Calculated chemistry of [ 2799-16-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 5
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 20.4
TPSA : 46.25 ?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) : -7.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.13
Log Po/w (XLOGP3) : -0.96
Log Po/w (WLOGP) : -0.67
Log Po/w (MLOGP) : -0.63
Log Po/w (SILICOS-IT) : -0.78
Consensus Log Po/w : -0.39

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.37
Solubility : 174.0 mg/ml ; 2.32 mol/l
Class : Highly soluble
Log S (Ali) : 0.47
Solubility : 224.0 mg/ml ; 2.98 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.34
Solubility : 166.0 mg/ml ; 2.21 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 2799-16-8 ]

Signal Word:Danger Class:8
Precautionary Statements:P501-P273-P270-P210-P264-P280-P370+P378-P303+P361+P353-P301+P330+P331-P363-P301+P312+P330-P304+P340+P310-P305+P351+P338+P310-P403+P235-P405 UN#:2735
Hazard Statements:H302+H312-H314-H412-H227 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2799-16-8 ]

* 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 [ 2799-16-8 ]

[ 2799-16-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 2799-16-8 ]
  • [ 349-02-0 ]
  • (R)-4-((3-Hydroxybutyl)amino)-3-nitrobenzamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
84% With N-ethyl-N,N-diisopropylamine; In isopropyl alcohol; at 90℃; for 5h; A solution of <strong>[349-02-0]4-fluoro-3-nitrobenzamide</strong> (50 mg, 1.3 mmol) ini-PrOH (5 ml) was treated with DIPEA (0.14 ml, 3.8 mmol) and (R)-4-aminopropan-2-ol (0.06 ml, 3.8 mmol). After stirring at 90oC for 5 h, solvent was removed under reduced pressure to give a crude product which was purified by column chromatography (SiO2, CH2Cl2:MeOH:NH4OH:H2O = 80:20:1:1) to give5cas a yellow powder (52 mg, 0.22 mmol, 80% yield);1H NMR (400 MHz, (CD3)2SO) delta (ppm) 8.66 (s, 1H), 8.49 (t,J= 4.7 Hz, 1H), 8.00 (d,J= 8.8 Hz, 1H), 7.99 (s, 1H), 7.28 (br s, 1H), 7.12 (d,J= 9.1 Hz, 1H), 5.06 (d,J= 4.9 Hz, 1H), 3.64 (br s, 1H), 3.45 - 3.40 (m, 1H), 3.21 - 3.17 (m, 1H), 1.16 (d,J= 6.2 Hz, 3H).
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