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[ CAS No. 85916-13-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 85916-13-8
Chemical Structure| 85916-13-8
Structure of 85916-13-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 85916-13-8 ]

CAS No. :85916-13-8 MDL No. :MFCD01863672
Formula : C12H23NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :SMXMBXPLRFTROI-UHFFFAOYSA-N
M.W : 245.32 Pubchem ID :4393691
Synonyms :
Chemical Name :Di-tert-butyl 2,2'-azanediyldiacetate

Calculated chemistry of [ 85916-13-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 8
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 65.25
TPSA : 64.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.1
Log Po/w (XLOGP3) : 1.61
Log Po/w (WLOGP) : 1.26
Log Po/w (MLOGP) : 1.3
Log Po/w (SILICOS-IT) : 1.49
Consensus Log Po/w : 1.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.85
Solubility : 3.49 mg/ml ; 0.0142 mol/l
Class : Very soluble
Log S (Ali) : -2.58
Solubility : 0.647 mg/ml ; 0.00264 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.55
Solubility : 0.696 mg/ml ; 0.00284 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.1

Safety of [ 85916-13-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H312-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 85916-13-8 ]

* 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 [ 85916-13-8 ]

[ 85916-13-8 ] Synthesis Path-Downstream   1~2

  • 2
  • [ 16644-30-7 ]
  • [ 85916-13-8 ]
  • [ 947323-53-7 ]
YieldReaction ConditionsOperation in experiment
With triethylamine; In tetrahydrofuran; for 4h;Heating / reflux; To a THF (8 ml) solution of di-tert-butyl iminodiacetate (504 mg, 2.1 mmol) and Et3N (0.54 ml, 3.9 mmol) was added a THF (2 ml) solution of <strong>[16644-30-7]3-chloromethyl-5-nitrosalicylaldehyde</strong> (435 mg, 2 mmol) dropwise at refluxing condition, and the reaction mixture was further refluxed for 4 h. After filtration, the reaction solvent was evaporated to afford V as a mixture with Et3N (10:7), which was used for the next reaction without purification. 1H NMR(CDCl3) delta1.50(s, 18H), 3.46(s, 4H), 4.07(s, 2H), 8.22(d, J=3.8 Hz, 1H), 8.65(d, J=3.8 Hz, 1H), 10.44 (s, 1H)
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