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[ CAS No. 581065-95-4 ] {[proInfo.proName]}

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Chemical Structure| 581065-95-4
Chemical Structure| 581065-95-4
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Product Details of [ 581065-95-4 ]

CAS No. :581065-95-4 MDL No. :MFCD11041116
Formula : C15H31NO6 Boiling Point : -
Linear Structure Formula :- InChI Key :PKESARRNSGIDRD-UHFFFAOYSA-N
M.W : 321.41 Pubchem ID :51340928
Synonyms :
Chemical Name :tert-Butyl 1-amino-3,6,9,12-tetraoxapentadecan-15-oate

Calculated chemistry of [ 581065-95-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.93
Num. rotatable bonds : 16
Num. H-bond acceptors : 7.0
Num. H-bond donors : 1.0
Molar Refractivity : 82.59
TPSA : 89.24 ?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) : -8.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.18
Log Po/w (XLOGP3) : -0.5
Log Po/w (WLOGP) : 0.74
Log Po/w (MLOGP) : -0.23
Log Po/w (SILICOS-IT) : 2.21
Consensus Log Po/w : 1.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.46
Solubility : 111.0 mg/ml ; 0.345 mol/l
Class : Very soluble
Log S (Ali) : -0.91
Solubility : 39.9 mg/ml ; 0.124 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.41
Solubility : 0.125 mg/ml ; 0.00039 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.18

Safety of [ 581065-95-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 581065-95-4 ]

* 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 [ 581065-95-4 ]

[ 581065-95-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 581065-95-4 ]
  • [ 72040-64-3 ]
  • C31H56N4O9S [ No CAS ]
YieldReaction ConditionsOperation in experiment
87% The commercial product 6-Biotinylamino-hexanoic Acid (Biotin-Ahx-OH, 247 mg, 0.69 mmol) was dissolved in DMF (10 ml, light suspension). The carboxylic acid of substrate was activated by HCTU (347 mg, 0.84 mmol) and DIEA (298muIota 1.7 mmol) for 10 min. at room temperature. The activated solution was then added to commercial compound tBuO-Peg3- NH2 (98.6 mg, 0.76 mmol) solution (1 ml dry DMF). Then, others DIEA (92 muIota, 0.5 mmol) was added and reaction mixture was stirred at room temperature for 2h. The organic solvent was evaporated under high vacuum and the crude product obtained was dissolved in with CH2CI2 (20 ml), washed with NaHC03 5percent, (7 ml) and with brine (7 ml), dried over anhydrous Na2S04, filtered, concentrated and purified by silica gel chromatograph (CH2CI2/MeOH 9:1 ) to give a white semi solid compound (401 mg, yield 87 percent) and was used without further purification. The structure was confirmed by 1H-NMR spectroscopy analysis (500 MHz): delta [ppm, D20 (d2)], 4.61 (dd, 1 H biot); 4.42 (dd, 1 H, biot); 3.78 (4H, t, -OCH2CH2CO-); 3.69 (12H, s, - CH2CH20-) 3.33 (1 H, Biot.), 3.21 ( t, 2H, -OCH2CH2NH2x TFA); 3.18 (t, 4H , - CH2CH2NHCO-); 3.01 (1 H, dd, biot); 2.759 (1 H, d, biot.) 2.5 (2H, t, -CH2C02NH-); 2.25 (2H, t, -CH2C02NH-); 1 .79-1 .31 (12H, m, -CH2-, biot .); and Mass spectroscopy Q-Tof (m/z) [M+H+]= 355.16; [M+Na+]= 377.16; [M+K+] =393.13.
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