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[ CAS No. 1119-62-6 ] {[proInfo.proName]}

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Chemical Structure| 1119-62-6
Chemical Structure| 1119-62-6
Structure of 1119-62-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1119-62-6 ]

CAS No. :1119-62-6 MDL No. :MFCD00002780
Formula : C6H10O4S2 Boiling Point : -
Linear Structure Formula :(SCH2CH2C(O)OH)2 InChI Key :YCLSOMLVSHPPFV-UHFFFAOYSA-N
M.W : 210.27 Pubchem ID :95116
Synonyms :
Chemical Name :3,3-Dithiodipropionic Acid

Calculated chemistry of [ 1119-62-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.68
TPSA : 125.2 ?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) : -7.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.0
Log Po/w (XLOGP3) : -0.1
Log Po/w (WLOGP) : 1.32
Log Po/w (MLOGP) : 0.25
Log Po/w (SILICOS-IT) : 0.49
Consensus Log Po/w : 0.59

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.62
Solubility : 50.6 mg/ml ; 0.241 mol/l
Class : Very soluble
Log S (Ali) : -2.08
Solubility : 1.76 mg/ml ; 0.00838 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.47
Solubility : 70.4 mg/ml ; 0.335 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.51

Safety of [ 1119-62-6 ]

Signal Word:Danger Class:9
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P362+P364-P403+P233-P501 UN#:3077
Hazard Statements:H302-H315-H318-H335-H410 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1119-62-6 ]

* 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 [ 1119-62-6 ]

[ 1119-62-6 ] Synthesis Path-Downstream   1~3

  • 2
  • [ 6414-69-3 ]
  • [ 1119-62-6 ]
  • 3
  • [ 1119-62-6 ]
  • [ 19008-43-6 ]
  • dibenzyl 4,4’-((3,3’-disulfanediylbis(propanoyl))bis(azanediyl))dibenzoate [ No CAS ]
YieldReaction ConditionsOperation in experiment
With pyridine; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl-formamide; at 10 - 50℃; for 12h; To a solution of 3-(2-carboxyethyldisulfanyl)propanoic acid (6.01 g, 28.60 mmol, I eq) and pyridine ( 14.93 g, 188.77 mmol, 15.24 mL, 6.6 eq) in DMF ( 120 L) was added EDCI ( 12.06 g, 62.92 mmol, 2.2 eq) and <strong>[19008-43-6]benzyl 4-aminobenzoate</strong> ( 13 g, 57.20 mmol, 2 eq) at 10C. Then, the mixture was stirred at 50C for 12 hrs. The residue was poured into ice-water (200 mL) and stirred for 20 min. The aqueous phase was extracted with ethyl acetate (200 mL*3). The combined organic phase was washed with sat. NaCI (200 mL*3), dried with anhydrous Na SCfi, filtered and concentrated in vacuum. Then, the residue was recrystallized from Petroleum ether:DCM = 50: 1 to get the solid. The solid was washed petroleum three times ( 150 ml * 3), and then dried in vacuum to give benzyl 4-[3-[[3-(4-benzyloxycarbonylanilino)-3-oxo-propyl]disulfanyl] propanoylamino]benzoate (14 g, crude) as a white solid; NMR (400MHz, DMSO-d6) d = 10.37 (s, 2H), 8.02 - 7.83 (m, 4H), 7.72 (d, J=8.8 Hz, 4H), 7.48 - 7.32 (m, 1 OH), 5.31 (s, 4H), 3.05 - 2.98 (m. 4H), 2.81 - 2.75 (m, 4H).
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