DL-dihydroxyphenylalanine
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Identifiers
CAS number
63-84-3Molecular formula
C9H11NO4SMILES
C1=CC(=C(C=C1CC(C(=O)O)N)O)O
Safety labels
Irritant -
Odor profile
Fragrance Odorless 83.63% Savory 28.06% Phenolic 21.19% Bitter 21.12% Milky 19.61% Burnt 19.35% Meaty 17.01% Smoky 16.98% Vanilla 16.36% Cooling 15.37% Flavor Odorless 63.8% Bitter 50.64% Mild 43.96% Bland 31.96% Sweet-like 24.23% Very mild 23.35% Faint 21.78% Yeast 21.13% Nitrile 20.61% Orange flower 19.97% Odor impact est.
Low -
Properties
XLogP3-AA
-2.7pKa est.
7.71 (neutral)Molecular weight
197.19 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
406°CMelting point expt.
- 270 °C
Flash point
- 222.61 ˚C est.
Solubility expt.
- 3.6 mg/mL
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Synonyms
- DL-DOPA
- 63-84-3
- 3,4-Dihydroxy-DL-phenylalanine
- 2-Amino-3-(3,4-dihydroxyphenyl)propanoic acid
- 3-(3,4-Dihydroxyphenyl)-DL-alanine
- dihydroxyphenylalanine
- 3-Hydroxytyrosine
- DL-Dihydroxyphenylalanine
- DL-Dioxyphenylalanine
- DL-Tyrosine, 3-hydroxy-
- 3-Hydroxy-DL-tyrosine
- DL-3,4-Dopa
- DL-3-Hydroxytyrosine
- (R,S)-Dopa
- (+-)-Dopa
- 3',4'-Dihydroxyphenylalanine
- DL-beta-(3,4-Dihydroxyphenyl)alanine
- D-Tyrosine, 3-hydroxy-
- EINECS 200-566-0
- MFCD00063060
- NSC 16940
- (+-)-3-(3,4-Dihydroxyphenyl)alanine
- AI3-23874
- Tyrosine, 3-hydroxy-
- 3 Hydroxy DL tyrosine
- QI9C343R60
- NSC-16940
- DOPA, DL-
- DTXSID8020549
- CHEBI:49168
- ALANINE, 3-(3,4-DIHYDROXYPHENYL)-, DL-
- D-B-3,4-Dihydroxyphenylalanine
- D-3-Hydroxytyrosine
- beta Hydroxytyrosine
- dl-3,4-Dihydroxyphenylalanine
- WLN: QVYZ1R CQ DQ
- 3,4 Dihydroxyphenylalanine
- UNII-QI9C343R60
- 3-(3,4-Dihydroxyphenyl)-D-alanine
- 3HydroxyDLtyrosine
- DL3Hydroxytyrosine
- DLDioxyphenylalanine
- 2-amino-3-(3,4-dihydroxy-phenyl)-propionic acid
- beta-(3,4-Dihydroxyphenyl)-alpha-alanine
- DLDOPA
- DLTyrosine, 3hydroxy
- DL3,4Dopa
- DOPA DL-FORM
- 3,4DihydroxyDLphenylalanine
- DOPA DL-FORM [MI]
- SCHEMBL24360
- alpha-amino-Hydrocaffeic acid
- (.+-.)-Dopa
- 3,4-Dihydroxyphenylalanine #
- DTXCID00549
- DL-4,5-Dihydroxyphenylalanine
- BDBM4377
- CHEMBL351042
- 3(3,4Dihydroxyphenyl)DLalanine
- DL-DOPA; DL-Dioxyphenylalanine
- D-Tyrosine, 3-hydroxy-(9CI)
- Alanine,4-dihydroxyphenyl)-, D-
- DL-3',4'-Dihydroxyphenylalanine
- 3(3,4-Dihydroxyphenyl)dl-alanine
- DLbeta(3,4Dihydroxyphenyl)alanine
- Alanine,4-dihydroxyphenyl)-, DL-
- BCP25747
- NSC16940
- b-(3,4-Dihydroxyphenyl)-a-alanine
- DL-b-(3,4-Dihydroxyphenyl)alanine
- BBL010087
- NSC118368
- STK801445
- (.+-.)-3,4-Dihydroxyphenylalanine
- AKOS001132704
- AKOS016843592
- Alanine, 3(3,4dihydroxyphenyl), DL
- 3,4-Dihydroxy-DL-phenylalanine, 97%
- FD58239
- GS-6861
- PB43103
- a-amino-3,4-dihydroxy-Benzenepropanoate
- L-dopa; 3,4-Dihydroxy-L-phenylalanine
- NCGC00015384-02
- NCGC00015384-03
- NCGC00095195-01
- NCGC00095195-02
- (+/-) 3-(3,4-Dihydroxyphenyl)alanine
- AS-81574
- BP-12841
- DL-.beta.-(3,4-Dihydroxyphenyl)alanine
- SY010977
- SY343921
- (.+-.)-3-(3,4-Dihydroxyphenyl)alanine
- DL-Alanine, 3-(3,4-dihydroxy-phenyl)-
- (+/-)-3,4-DIHYDROXYPHENYLALANINE
- 2-Amino-3-(3,4-dihydroxyphenyl)propanoate
- alpha-amino-3,4-dihydroxy-Benzenepropanoate
- DB-053498
- HY-113404
- a-amino-3,4-dihydroxy-Benzenepropanoic acid
- CS-0059346
- D0599
- D9503
- dl-beta-(3,4-Dihydroxyphenyl)-alpha-alanine
- NS00006424
- S6083
- beta-(3,4-Dihydroxyphenyl)-DL-alpha-alanine
- EN300-52489
- 2-azaniumyl-3-(3,4-dihydroxyphenyl)propanoate
- alpha-amino-3,4-dihydroxy-Benzenepropanoic acid
- H11952
- .beta.-(3,4-Dihydroxyphenyl)-DL-.alpha.-alanine
- AH-034/32470039
- L001274
- Q27121510
- DD916368-6635-446F-AF55-7B416FD65026
- IM3
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Applications
DL-dihydroxyphenylalanine (CAS 63-84-3) is used as a starting material and intermediate in pharmaceutical synthesis of catecholamine-related compounds, notably levodopa; it also serves in biochemical research as a substrate for enzyme assays (for example tyrosinase activity) and as a building block for catechol-containing polymers and bio-inspired surface coatings, enabling surface functionalization and the development of sensor and electronic applications.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 0.02 methanol 0.07 isopropanol 0.03 water 1.83 ethyl acetate 0.2 n-propanol 0.01 acetone 0.11 n-butanol 0.01 acetonitrile 0.02 DMF 0.4 toluene 0.12 isobutanol 0.01 1,4-dioxane 0.11 methyl acetate 0.05 THF 0.34 2-butanone 0.05 n-pentanol 0.02 sec-butanol 0.03 n-hexane 0.02 ethylene glycol 1.18 NMP 9.04 cyclohexane 0.03 DMSO 3.33 n-butyl acetate 0.16 n-octanol 0.09 chloroform 0.0 n-propyl acetate 0.07 acetic acid 1.11 dichloromethane 0.0 cyclohexanone 0.24 propylene glycol 0.45 isopropyl acetate 0.24 DMAc 4.29 2-ethoxyethanol 1.12 isopentanol 0.06 n-heptane 0.12 ethyl formate 0.08 1,2-dichloroethane 0.01 n-hexanol 0.16 2-methoxyethanol 1.75 isobutyl acetate 0.03 tetrachloromethane 0.03 n-pentyl acetate 0.13 transcutol 2.77 n-heptanol 0.23 ethylbenzene 0.12 MIBK 0.25 2-propoxyethanol 1.64 tert-butanol 0.4 MTBE 0.11 2-butoxyethanol 1.06 propionic acid 0.12 o-xylene 0.36 formic acid 12.21 diethyl ether 0.03 m-xylene 0.31 p-xylene 0.12 chlorobenzene 0.02 dimethyl carbonate 0.38 n-octane 0.04 formamide 5.93 cyclopentanone 0.32 2-pentanone 0.13 anisole 0.18 cyclopentyl methyl ether 0.32 gamma-butyrolactone 0.69 1-methoxy-2-propanol 1.37 pyridine 0.08 3-pentanone 0.11 furfural 1.61 n-dodecane 0.02 diethylene glycol 6.17 diisopropyl ether 0.11 tert-amyl alcohol 0.35 acetylacetone 1.07 n-hexadecane 0.02 acetophenone 0.43 methyl propionate 0.19 isopentyl acetate 0.22 trichloroethylene 0.02 n-nonanol 0.12 cyclohexanol 0.11 benzyl alcohol 0.21 2-ethylhexanol 0.24 isooctanol 0.25 dipropyl ether 0.26 1,2-dichlorobenzene 0.04 ethyl lactate 0.55 propylene carbonate 0.46 n-methylformamide 0.18 2-pentanol 0.05 n-pentane 0.01 1-propoxy-2-propanol 1.25 1-methoxy-2-propyl acetate 1.03 2-(2-methoxypropoxy) propanol 2.51 mesitylene 0.34 ε-caprolactone 0.36 p-cymene 0.33 epichlorohydrin 0.13 1,1,1-trichloroethane 0.02 2-aminoethanol 0.44 morpholine-4-carbaldehyde 3.82 sulfolane 5.42 2,2,4-trimethylpentane 0.03 2-methyltetrahydrofuran 0.17 n-hexyl acetate 0.15 isooctane 0.03 2-(2-butoxyethoxy)ethanol 2.32 sec-butyl acetate 0.08 tert-butyl acetate 0.67 decalin 0.04 glycerin 6.39 diglyme 3.48 acrylic acid 0.36 isopropyl myristate 0.13 n-butyric acid 0.19 acetyl acetate 0.29 di(2-ethylhexyl) phthalate 0.38 ethyl propionate 0.16 nitromethane 0.9 1,2-diethoxyethane 0.22 benzonitrile 0.06 trioctyl phosphate 0.25 1-bromopropane 0.0 gamma-valerolactone 1.2 n-decanol 0.12 triethyl phosphate 0.43 4-methyl-2-pentanol 0.14 propionitrile 0.01 vinylene carbonate 0.25 1,1,2-trichlorotrifluoroethane 1.93 DMS 0.3 cumene 0.15 2-octanol 0.13 2-hexanone 0.08 octyl acetate 0.17 limonene 0.36 1,2-dimethoxyethane 0.86 ethyl orthosilicate 0.39 tributyl phosphate 0.21 diacetone alcohol 2.87 N,N-dimethylaniline 0.43 acrylonitrile 0.03 aniline 0.15 1,3-propanediol 0.42 bromobenzene 0.02 dibromomethane 0.0 1,1,2,2-tetrachloroethane 0.03 2-methyl-cyclohexyl acetate 0.32 tetrabutyl urea 0.58 diisobutyl methanol 0.37 2-phenylethanol 0.48 styrene 0.07 dioctyl adipate 0.24 dimethyl sulfate 2.04 ethyl butyrate 0.26 methyl lactate 1.47 butyl lactate 0.44 diethyl carbonate 0.18 propanediol butyl ether 1.09 triethyl orthoformate 0.35 p-tert-butyltoluene 0.36 methyl 4-tert-butylbenzoate 1.87 morpholine 0.13 tert-butylamine 0.13 n-dodecanol 0.11 dimethoxymethane 0.6 ethylene carbonate 0.15 cyrene 4.92 2-ethoxyethyl acetate 0.34 2-ethylhexyl acetate 0.16 1,2,4-trichlorobenzene 0.07 4-methylpyridine 0.1 dibutyl ether 0.07 2,6-dimethyl-4-heptanol 0.37 DEF 0.46 dimethyl isosorbide 5.11 tetrachloroethylene 0.07 eugenol 1.8 triacetin 0.62 span 80 1.56 1,4-butanediol 0.24 1,1-dichloroethane 0.0 2-methyl-1-pentanol 0.07 methyl formate 0.24 2-methyl-1-butanol 0.04 n-decane 0.03 butyronitrile 0.01 3,7-dimethyl-1-octanol 0.14 1-chlorooctane 0.04 1-chlorotetradecane 0.03 n-nonane 0.03 undecane 0.02 tert-butylcyclohexane 0.04 cyclooctane 0.05 cyclopentanol 0.09 tetrahydropyran 0.03 tert-amyl methyl ether 0.24 2,5,8-trioxanonane 4.77 1-hexene 0.02 2-isopropoxyethanol 0.65 2,2,2-trifluoroethanol 1.49 methyl butyrate 0.16 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 |