Bezafibrate
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Identifiers
CAS number
41859-67-0Molecular formula
C19H20ClNO4SMILES
CC(C)(C(=O)O)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)Cl
Safety labels
Irritant
Health -
Odor profile
Fragrance Grape 40.15% Odorless 39.59% Savory 32.34% Citrus 28.88% Meaty 26.23% Milky 26.22% Fruity 25.8% Animal 25.71% Grapefruit 24.65% Cooked 23.91% Flavor Fruity 53.07% Bitter 41.67% Odorless 38.84% Mild 33.34% Grape 32.32% Powdery 23.96% Sweet 22.52% Orange flower 21.53% Orange blossom 20.85% Bland 20.11% Odor impact est.
Odorless -
Properties
XLogP3-AA
3.8pKa est.
7.86 (neutral)Molecular weight
361.8 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
601°CMelting point expt.
- 186 °C
Flash point
- 226.26 ˚C est.
Solubility expt.
- 1.55e-03 g/L
- >54.3 [ug/mL] (The mean of the results at pH 7.4)
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Synonyms
- bezafibrate
- 41859-67-0
- Bezalip
- Bezafibrato
- Bezatol SR
- Bezafibratum
- BM-15.075
- BM-15075
- BM 15.075
- DTXSID3029869
- NSC-758174
- Y9449Q51XH
- Propanoic acid, 2-(4-(2-((4-chlorobenzoyl)amino)ethyl)phenoxy)-2-methyl-
- DTXCID909869
- CHEBI:47612
- Propanoic acid, 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-
- Beza Lande
- Beza Puren
- BM15.075
- Bezalip-mono
- Fibrazate xl
- Zimbacol xl
- Bezagen xl
- Liparol xl
- RefChem:58600
- C10AB02
- 255-567-9
- Cedur
- Befizal
- Bezafibrat
- Sklerofibrat
- Azufibrat
- Bezafibratum [INN-Latin]
- Bezafibrato [INN-Spanish]
- 2-(4-(2-(4-Chlorobenzamido)ethyl)phenoxy)-2-methylpropanoic acid
- Bezatol SR (TN)
- 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid
- 2-(p-(2-(p-Chlorobenzamido)ethyl)phenoxy)-2-methylpropionic acid
- MFCD00078970
- Difaterol
- Bezatol
- 2-[4-[2-(4-Chlorobenzamido)ethyl]phenoxy]-2-methylpropanoic acid
- 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-propanoic acid
- MLS000028533
- CHEMBL264374
- durabezur
- Reducterol
- Bezabeta
- Bezacur
- Bezamerck
- Eulitop
- Solibay
- Lipox
- Bezafibrat PB
- Beza-Lande
- Beza-Puren
- Regadrin B
- 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid
- BM15075
- NCGC00016850-01
- SMR000058298
- Bezafibrate 100 microg/mL in Acetonitrile
- Bezafibrato [Spanish]
- Bezalip Retard
- CAS-41859-67-0
- BF-759
- Bezafibrate-d6 (dimethyl-d6)
- 2-{4-[2-(4-chlorobenzamido)ethyl]phenoxy}-2-methylpropanoic acid
- BM 15075
- LO 44
- 2-(4-{2-[(4-chlorobenzoyl)amino]ethyl}phenoxy)-2-methylpropanoic acid
- 2-[P-[2-P-CHLOROBENZAMIDO)ETHYL]PHENOXY]-2-METHYLPROPIONIC ACID
- CCRIS 9085
- SR-01000000106
- EINECS 255-567-9
- BRN 4267656
- UNII-Y9449Q51XH
- Bezafibrate CRS
- Bezalip SR
- 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxyl]-2-methylpropanoic Acid
- Bezafibrate [USAN:INN:BAN:JAN]
- PEM
- Prestwick_724
- BENAFIBRATE
- a-[4-(4-chlorobenzoylaminoethyl)phenoxy]isobutyric acid
- Bezafibrate (Standard)
- Spectrum_001443
- Opera_ID_376
- BEZAFIBRATE [MI]
- Prestwick0_000378
- Prestwick1_000378
- Prestwick2_000378
- Prestwick3_000378
- Spectrum2_000922
- Spectrum3_001500
- Spectrum4_000325
- Spectrum5_001079
- Spectrum5_001967
- BEZAFIBRATE [INN]
- BEZAFIBRATE [JAN]
- BEZAFIBRATE [USAN]
- BEZAFIBRATE [MART.]
- SCHEMBL16299
- BEZAFIBRATE [WHO-DD]
- BSPBio_000535
- BSPBio_001314
- BSPBio_003119
- KBioGR_000034
- KBioGR_000669
- KBioSS_000034
- KBioSS_001923
- MLS001148205
- Bezafibrate, >=98%, solid
- DivK1c_000092
- SPECTRUM1502046
- SPBio_000824
- SPBio_002456
- BPBio1_000589
- GTPL2668
- orb1310243
- orb3025853
- Bezafibrate - Bio-X trade mark
- BDBM28701
- Bezafibrate (JP18/USAN/INN)
- HMS500E14
- HY-B0637R
- KBio1_000092
- 41859-67-0
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Applications
Bezafibrate is primarily used in the pharmaceutical industry as an active pharmaceutical ingredient (API) in fibrate-class formulations. It is also widely supplied as a reference standard for analytical laboratories enabling method development and quality control of fibrate-containing products. In manufacturing settings, it serves as a bulk chemical for formulation development and scale-up of fibrate APIs. It is common in research and development laboratories for pharmacokinetic and formulation studies. Handling and use are subject to local regulations and formulation limits.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 25.27 methanol 29.71 isopropanol 14.9 water 0.05 ethyl acetate 4.12 n-propanol 21.1 acetone 16.94 n-butanol 16.3 acetonitrile 1.93 DMF 104.06 toluene 2.07 isobutanol 9.91 1,4-dioxane 31.43 methyl acetate 7.2 THF 140.66 2-butanone 12.94 n-pentanol 14.04 sec-butanol 17.1 n-hexane 0.18 ethylene glycol 5.71 NMP 41.81 cyclohexane 0.17 DMSO 75.82 n-butyl acetate 2.58 n-octanol 5.25 chloroform 28.71 n-propyl acetate 2.96 acetic acid 20.98 dichloromethane 23.87 cyclohexanone 29.21 propylene glycol 12.27 isopropyl acetate 4.77 DMAc 203.08 2-ethoxyethanol 50.37 isopentanol 10.32 n-heptane 0.2 ethyl formate 5.1 1,2-dichloroethane 10.96 n-hexanol 6.96 2-methoxyethanol 74.04 isobutyl acetate 2.82 tetrachloromethane 1.25 n-pentyl acetate 6.03 transcutol 87.66 n-heptanol 7.13 ethylbenzene 1.99 MIBK 8.82 2-propoxyethanol 34.28 tert-butanol 15.98 MTBE 12.62 2-butoxyethanol 22.78 propionic acid 8.77 o-xylene 2.42 formic acid 17.37 diethyl ether 6.61 m-xylene 1.78 p-xylene 2.37 chlorobenzene 3.11 dimethyl carbonate 11.11 n-octane 0.21 formamide 28.41 cyclopentanone 34.89 2-pentanone 9.42 anisole 9.98 cyclopentyl methyl ether 12.57 gamma-butyrolactone 27.23 1-methoxy-2-propanol 52.88 pyridine 14.27 3-pentanone 7.69 furfural 27.45 n-dodecane 0.22 diethylene glycol 31.6 diisopropyl ether 1.66 tert-amyl alcohol 18.23 acetylacetone 16.48 n-hexadecane 0.25 acetophenone 9.94 methyl propionate 8.14 isopentyl acetate 4.62 trichloroethylene 32.08 n-nonanol 5.98 cyclohexanol 10.73 benzyl alcohol 12.81 2-ethylhexanol 3.62 isooctanol 6.16 dipropyl ether 4.49 1,2-dichlorobenzene 4.65 ethyl lactate 7.98 propylene carbonate 10.2 n-methylformamide 23.63 2-pentanol 8.05 n-pentane 0.13 1-propoxy-2-propanol 19.71 1-methoxy-2-propyl acetate 12.86 2-(2-methoxypropoxy) propanol 25.89 mesitylene 1.24 ε-caprolactone 17.4 p-cymene 1.53 epichlorohydrin 46.4 1,1,1-trichloroethane 5.41 2-aminoethanol 15.16 morpholine-4-carbaldehyde 64.91 sulfolane 43.01 2,2,4-trimethylpentane 0.31 2-methyltetrahydrofuran 21.47 n-hexyl acetate 8.31 isooctane 0.17 2-(2-butoxyethoxy)ethanol 32.65 sec-butyl acetate 3.15 tert-butyl acetate 9.63 decalin 0.28 glycerin 22.5 diglyme 65.51 acrylic acid 9.92 isopropyl myristate 4.04 n-butyric acid 10.45 acetyl acetate 4.32 di(2-ethylhexyl) phthalate 6.57 ethyl propionate 4.14 nitromethane 28.44 1,2-diethoxyethane 16.76 benzonitrile 5.13 trioctyl phosphate 4.23 1-bromopropane 4.1 gamma-valerolactone 63.9 n-decanol 4.33 triethyl phosphate 5.0 4-methyl-2-pentanol 5.18 propionitrile 3.41 vinylene carbonate 10.48 1,1,2-trichlorotrifluoroethane 45.56 DMS 9.32 cumene 1.59 2-octanol 4.61 2-hexanone 7.13 octyl acetate 5.3 limonene 2.1 1,2-dimethoxyethane 62.6 ethyl orthosilicate 5.55 tributyl phosphate 4.6 diacetone alcohol 21.85 N,N-dimethylaniline 8.88 acrylonitrile 5.47 aniline 6.93 1,3-propanediol 24.79 bromobenzene 2.7 dibromomethane 9.54 1,1,2,2-tetrachloroethane 31.12 2-methyl-cyclohexyl acetate 6.39 tetrabutyl urea 8.99 diisobutyl methanol 3.28 2-phenylethanol 9.28 styrene 2.28 dioctyl adipate 7.99 dimethyl sulfate 24.85 ethyl butyrate 3.64 methyl lactate 16.81 butyl lactate 10.14 diethyl carbonate 3.12 propanediol butyl ether 20.51 triethyl orthoformate 5.99 p-tert-butyltoluene 1.71 methyl 4-tert-butylbenzoate 17.16 morpholine 49.98 tert-butylamine 5.55 n-dodecanol 3.11 dimethoxymethane 67.51 ethylene carbonate 7.77 cyrene 28.66 2-ethoxyethyl acetate 13.64 2-ethylhexyl acetate 3.15 1,2,4-trichlorobenzene 6.75 4-methylpyridine 11.09 dibutyl ether 5.47 2,6-dimethyl-4-heptanol 3.28 DEF 22.6 dimethyl isosorbide 35.51 tetrachloroethylene 16.39 eugenol 19.21 triacetin 15.2 span 80 18.01 1,4-butanediol 12.19 1,1-dichloroethane 6.64 2-methyl-1-pentanol 11.13 methyl formate 16.26 2-methyl-1-butanol 11.92 n-decane 0.41 butyronitrile 4.03 3,7-dimethyl-1-octanol 5.04 1-chlorooctane 2.15 1-chlorotetradecane 0.87 n-nonane 0.31 undecane 0.29 tert-butylcyclohexane 0.29 cyclooctane 0.09 cyclopentanol 12.73 tetrahydropyran 15.52 tert-amyl methyl ether 12.72 2,5,8-trioxanonane 48.19 1-hexene 1.28 2-isopropoxyethanol 26.13 2,2,2-trifluoroethanol 8.17 methyl butyrate 5.74 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
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Category 1
Products applied to the lips
|
No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
|
No restriction |
|
Category 2
Products applied to the axillae
|
No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
|
No restriction |
|
Category 3
Products applied to the face/body using fingertips
|
No restriction |
Category 8
Products with significant anogenital exposure
|
No restriction |
|
Category 4
Products related to fine fragrance
|
No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
|
No restriction |
|
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
|
No restriction |
Category 10A
Household care products with mostly hand contact
|
No restriction |
|
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
No restriction |
|
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
|
No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
|
No restriction |
|
Category 5D
Baby Creams, baby Oils and baby talc
|
No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
|
No restriction |
|
Category 6
Products with oral and lip exposure
|
No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
No restriction |