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[ CAS No. 2536-35-8 ] {[proInfo.proName]}

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Chemical Structure| 2536-35-8
Chemical Structure| 2536-35-8
Structure of 2536-35-8 * Storage: {[proInfo.prStorage]}

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Product Citations

Product Citations

Bohman, Bj?rn ; Bersch, Aylin J ; Flematti, Gavin R , et al. DOI: PubMed ID:

Abstract: To prepare very-long-chain fatty acids and alkenes (VLCFAs and VLC alkenes) that are known pollinator attractants for sexually deceptive orchids, and biosynthetic precursors thereof, we applied a methodology allowing us to prepare monounsaturated VLCFAs with chain lengths up to 28 carbons and VLC alkenes up to 31 carbons. We implemented a coupling reaction between commercially available terminal alkynes and bromoalkanoic acids to prepare VLCFAs, allowing the products to be formed in two steps. For VLC alkenes, with many alkyltriphenylphosphonium bromides commercially available, we applied a approach to prepare (Z)-confgured monoenes in a single step. Using practical methods not requiring special reagents or equipment, we obtained 11 VLCFAs in > 90% isomeric purity, and 17 VLC alkenes in > 97% isomeric purity. Such general and accessible synthetic methods are essential for chemical ecology and biochemistry research to aid researchers in unambiguously identifying isolated semiochemicals and their precursors.

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Product Details of [ 2536-35-8 ]

CAS No. :2536-35-8 MDL No. :MFCD00040779
Formula : C16H31BrO2 Boiling Point : -
Linear Structure Formula :- InChI Key :PFNCOYVEMJYEED-UHFFFAOYSA-N
M.W : 335.32 Pubchem ID :620397
Synonyms :

Calculated chemistry of [ 2536-35-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.94
Num. rotatable bonds : 15
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 88.67
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.84
Log Po/w (XLOGP3) : 7.05
Log Po/w (WLOGP) : 5.93
Log Po/w (MLOGP) : 4.56
Log Po/w (SILICOS-IT) : 5.85
Consensus Log Po/w : 5.44

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -5.37
Solubility : 0.00143 mg/ml ; 0.00000426 mol/l
Class : Moderately soluble
Log S (Ali) : -7.65
Solubility : 0.0000075 mg/ml ; 0.0000000224 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.15
Solubility : 0.000238 mg/ml ; 0.000000711 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.27

Safety of [ 2536-35-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H315 Packing Group:N/A
GHS Pictogram:
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