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[ CAS No. 6338-55-2 ] {[proInfo.proName]}

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Inaccessible (Haz class 6.1), International USD 150+
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Chemical Structure| 6338-55-2
Chemical Structure| 6338-55-2
Structure of 6338-55-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6338-55-2 ]

CAS No. :6338-55-2 MDL No. :MFCD07367495
Formula : C6H15NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ASDQMECUMYIVBG-UHFFFAOYSA-N
M.W : 149.19 Pubchem ID :95875
Synonyms :
Chemical Name :2-(2-(2-Aminoethoxy)ethoxy)ethanol

Calculated chemistry of [ 6338-55-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 37.0
TPSA : 64.71 ?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) : -8.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : -1.85
Log Po/w (WLOGP) : -1.03
Log Po/w (MLOGP) : -1.13
Log Po/w (SILICOS-IT) : -0.17
Consensus Log Po/w : -0.51

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.86
Solubility : 1090.0 mg/ml ; 7.29 mol/l
Class : Highly soluble
Log S (Ali) : 1.01
Solubility : 1530.0 mg/ml ; 10.2 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.84
Solubility : 21.8 mg/ml ; 0.146 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.26

Safety of [ 6338-55-2 ]

Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338 UN#:2735
Hazard Statements:H318 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 6338-55-2 ]

* 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 [ 6338-55-2 ]

[ 6338-55-2 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 6338-55-2 ]
  • [ 1709-71-3 ]
  • 2-methyl-acrylic acid 2-hydroxy-3-(3-{2-[2-(2-hydroxy-ethoxy)-ethoxy]-ethylamino}-propionyloxy)-propyl ester [ No CAS ]
  • 2
  • [ 6338-55-2 ]
  • [ 1709-71-3 ]
  • 2-methyl-acrylic acid 2-hydroxy-3-[3-({2-[2-(2-hydroxy-ethoxy)-ethoxy]-ethyl}-{2-[2-hydroxy-3-(2-methyl-acryloyloxy)-propoxycarbonyl]-ethyl}-amino)-propionyloxy]-propyl ester [ No CAS ]
  • 3
  • [ 6338-55-2 ]
  • [ 120550-35-8 ]
  • [ 289714-02-9 ]
YieldReaction ConditionsOperation in experiment
94% With N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 0 - 20℃; for 10h;Inert atmosphere; A mixture of compound 3 (1.26 g, 8.45 mmol) and DIEA (2.70 g, 20.89 mmol) in dry DMF (5 mL) was added to a solution ofcompound 4 (2.90 g, 7.06 mmol) in dry DMF (20 mL) at 0 C. The mixture was stirred at 0 C for 30 min then stirred for 10 h at room temperature under nitrogen atmosphere. DMF was then removed under reduced pressure at 80 C, and the crude product was dissolved with DCM then the organic phase washed with brine solution and dried over MgSO4. Purification with column chromatography on silica gel with DCM/MeOH (15:1, v/v) as eluent affords the product as white powder with a yield of 94% (2.50 g). 1H NMR (DMSO-d6): delta 1.27-1.51 (m, 6H, CH2), 2.05 (t, 2H, CH2), 2.55 (d, 1H, CH2), 2.79-2.83 (m,1H, CH2), 3.08 (t, 1H, CH), 3.09 (t, 2H, CH2), 3.15-3.51 (m,10H, CH2), 4.10 (d, 1H, CH), 4.28 (d,1H, CH), 4.60 (t, 1H, OH), 6.35 (s, 1H, NH), 6.41 (s, 1H, NH), 7.84 (s,1H, NH).
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