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[ CAS No. 61644-18-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Limited Quantity USD 15-60
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Inaccessible (Haz class 6.1), International USD 150+
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Chemical Structure| 61644-18-6
Chemical Structure| 61644-18-6
Structure of 61644-18-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 61644-18-6 ]

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Product Details of [ 61644-18-6 ]

CAS No. :61644-18-6 MDL No. :MFCD16038293
Formula : C5H9ClO2 Boiling Point : -
Linear Structure Formula :- InChI Key :ILUWVORABZTBIU-UHFFFAOYSA-N
M.W : 136.58 Pubchem ID :9989325
Synonyms :

Calculated chemistry of [ 61644-18-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 32.23
TPSA : 26.3 ?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) : -5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 1.85
Log Po/w (WLOGP) : 1.38
Log Po/w (MLOGP) : 1.27
Log Po/w (SILICOS-IT) : 1.14
Consensus Log Po/w : 1.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.65
Solubility : 3.03 mg/ml ; 0.0222 mol/l
Class : Very soluble
Log S (Ali) : -2.02
Solubility : 1.29 mg/ml ; 0.00948 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.38
Solubility : 5.67 mg/ml ; 0.0415 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 61644-18-6 ]

Signal Word:Danger Class:3,8
Precautionary Statements:P210-P240-P270-P241-P242-P243-P264-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P370+P378-P403+P233-P501 UN#:2924
Hazard Statements:H226-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 61644-18-6 ]

* 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 [ 61644-18-6 ]

[ 61644-18-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 19455-20-0 ]
  • [ 74-97-5 ]
  • [ 61644-18-6 ]
YieldReaction ConditionsOperation in experiment
39% In N,N-dimethyl-formamide; Example 8 (Isobutyryloxymethyl) To a stirred mixture of DMF (12 g: 3.1 parts by weight) and <strong>[19455-20-0]potassium isobutyrate</strong> (3.85 g: 30 millimole) is added bromochloromethane (78 g: 20 equivalents) and the mixture is kept at room temperature for 60 hours and at 50C for 8 hours. The reaction mixture is washed with water, dried, and distilled at atmospheric pressure to collect the part boiling at 135 to 140C to give chloromethyl 2-methylpropionate (1.4 g: Yield 39 %). NMR (CDCl3): 1.23 (s, 9H), 1.78 (d, J=7Hz, 3H), 6.53 (q, J=7Hz, 1H).
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