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[ CAS No. 1647-23-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Chemical Structure| 1647-23-0
Chemical Structure| 1647-23-0
Structure of 1647-23-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1647-23-0 ]

CAS No. :1647-23-0 MDL No. :MFCD00060844
Formula : C6H13Br Boiling Point : No data available
Linear Structure Formula :BrCH2CH2C(CH3)3 InChI Key :ROKZAMCDHKVZIQ-UHFFFAOYSA-N
M.W : 165.07 Pubchem ID :137137
Synonyms :

Calculated chemistry of [ 1647-23-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.57
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
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) : -5.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.44
Log Po/w (XLOGP3) : 3.07
Log Po/w (WLOGP) : 2.82
Log Po/w (MLOGP) : 3.13
Log Po/w (SILICOS-IT) : 2.11
Consensus Log Po/w : 2.71

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.67
Solubility : 0.357 mg/ml ; 0.00216 mol/l
Class : Soluble
Log S (Ali) : -2.74
Solubility : 0.303 mg/ml ; 0.00183 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.74
Solubility : 0.298 mg/ml ; 0.00181 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.81

Safety of [ 1647-23-0 ]

Signal Word:Danger Class:3
Precautionary Statements:P501-P240-P210-P233-P243-P241-P242-P264-P280-P370+P378-P337+P313-P305+P351+P338-P303+P361+P353-P332+P313-P362-P403+P235 UN#:1993
Hazard Statements:H315-H319-H226 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1647-23-0 ]

* 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 [ 1647-23-0 ]

[ 1647-23-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 6933-49-9 ]
  • [ 1647-23-0 ]
  • [ 885130-73-4 ]
YieldReaction ConditionsOperation in experiment
With sodium hydride; In N,N-dimethyl-formamide; at 40℃; for 20h; Example 2 9-(3,3-Dimethylbutyl)-<strong>[6933-49-9]2-methoxy-9H-carbazole</strong>To a solution of 29.6 mg <strong>[6933-49-9]2-methoxy-9H-carbazole</strong> from the Step A Example 1 in 1 mL anhydrous DMF was added 7 mg NaH (60% oil dispersion). After a few minutes, 27.2 mg of l-bromo-3,3-dimethylbutane was added and the reaction mixture was heated in a 40 C oil bath for 20 hours. It was purified on RP- HPLC using 70~100% MeCN gradient in water with 0.1% TFA to give the title compound as a colorless solid after lyophilization. LC-MS: 4.48 min. (m/Z = 282.3, 198.2).
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