N-Lactoyl tyramine, (+-)-
-
Identifiers
CAS number
781674-18-8Molecular formula
C11H15NO3SMILES
CC(C(=O)NCCC1=CC=C(C=C1)O)O
Safety labels
-
Odor profile
Fragrance Odorless 48.91% Savory 40.97% Meaty 35.16% Sweet 27.27% Milky 24.76% Cooked 23.15% Cooling 23.02% Bitter 22.88% Roasted 20.86% Fishy 20.43% Flavor Odorless 55.0% Mild 39.19% Fruity 32.78% Bitter 29.43% Bland 23.68% Sweet-like 22.4% Sweet 21.49% Orange flower 20.41% Very mild 20.23% Orange blossom 19.5% Odor impact est.
Low -
Properties
XLogP3-AA
0.9pKa est.
8.87 (weak base)Molecular weight
209.24 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
431°CFlash point
- 205.05 ˚C est.
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Synonyms
- FEMA no. 4550
- 2-Hydroxy-N-(4-hydroxyphenethyl)propanamide
- DU72SR0368
- Propanamide, 2-hydroxy-N-(2-(4-hydroxyphenyl)ethyl)-
- N-LACTOYLTYRAMINE
- RefChem:830204
- N-Lactoyl tyramine, (+-)-
- (+-)-N-LACTOYL TYRAMINE
- (+/-)-N-lactoyl tyramine
- N-Lactoyl tyramine, (+/-)-
- UNII-DU72SR0368
- 781674-18-8
- SCHEMBL5060920
- DTXSID10999411
- NS00125593
- 2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]propanamide
- Q27276607
- 2-Hydroxy-N-[2-(4-hydroxyphenyl)ethyl]propanimidic acid
- 781674-18-8
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Applications
N-Lactoyl tyramine, (+-), CAS 781674-18-8, is a biologically derived amide that can be used as a synthetic intermediate and a starting point for organic synthesis, and is evaluated as a fragrance ingredient or precursor for fragrance-related compounds; in perfumery it may be used as a fragrance intermediate or odorant precursor; in cosmetics and personal care it may be considered as a conjugated component or formulation-building block for product development; in medicinal chemistry it is commonly evaluated as an intermediate for library generation and downstream transformations; in plant science and agriculture it is observed as a biosynthetic metabolite or biomarker associated with stress responses and is studied in that context; and in materials science it can be explored as a building block for bio-based polymers or related materials.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 36.27 methanol 141.35 isopropanol 15.89 water 14.4 ethyl acetate 12.03 n-propanol 21.97 acetone 13.29 n-butanol 16.0 acetonitrile 3.4 DMF 169.97 toluene 1.23 isobutanol 12.14 1,4-dioxane 22.73 methyl acetate 8.54 THF 48.01 2-butanone 10.31 n-pentanol 10.94 sec-butanol 14.47 n-hexane 0.24 ethylene glycol 90.73 NMP 55.29 cyclohexane 0.24 DMSO 336.54 n-butyl acetate 5.53 n-octanol 4.13 chloroform 3.0 n-propyl acetate 5.89 acetic acid 142.31 dichloromethane 2.47 cyclohexanone 20.69 propylene glycol 71.06 isopropyl acetate 8.27 DMAc 244.05 2-ethoxyethanol 115.39 isopentanol 18.38 n-heptane 0.3 ethyl formate 11.42 1,2-dichloroethane 3.15 n-hexanol 11.92 2-methoxyethanol 188.79 isobutyl acetate 4.11 tetrachloromethane 1.26 n-pentyl acetate 4.24 transcutol 202.83 n-heptanol 6.68 ethylbenzene 1.28 MIBK 12.04 2-propoxyethanol 51.98 tert-butanol 48.79 MTBE 12.08 2-butoxyethanol 25.69 propionic acid 38.78 o-xylene 2.43 formic acid 294.7 diethyl ether 4.13 m-xylene 2.01 p-xylene 1.68 chlorobenzene 1.71 dimethyl carbonate 12.86 n-octane 0.21 formamide 357.85 cyclopentanone 27.83 2-pentanone 10.5 anisole 7.7 cyclopentyl methyl ether 10.57 gamma-butyrolactone 39.07 1-methoxy-2-propanol 84.13 pyridine 8.33 3-pentanone 6.68 furfural 51.91 n-dodecane 0.18 diethylene glycol 101.8 diisopropyl ether 2.24 tert-amyl alcohol 35.71 acetylacetone 27.0 n-hexadecane 0.2 acetophenone 11.06 methyl propionate 12.84 isopentyl acetate 8.08 trichloroethylene 9.03 n-nonanol 4.58 cyclohexanol 11.31 benzyl alcohol 13.8 2-ethylhexanol 5.63 isooctanol 6.09 dipropyl ether 3.6 1,2-dichlorobenzene 2.95 ethyl lactate 15.12 propylene carbonate 19.0 n-methylformamide 81.64 2-pentanol 8.38 n-pentane 0.18 1-propoxy-2-propanol 28.18 1-methoxy-2-propyl acetate 19.47 2-(2-methoxypropoxy) propanol 39.23 mesitylene 1.84 ε-caprolactone 20.56 p-cymene 1.9 epichlorohydrin 28.81 1,1,1-trichloroethane 2.69 2-aminoethanol 118.23 morpholine-4-carbaldehyde 86.99 sulfolane 82.46 2,2,4-trimethylpentane 0.41 2-methyltetrahydrofuran 15.31 n-hexyl acetate 6.59 isooctane 0.28 2-(2-butoxyethoxy)ethanol 52.79 sec-butyl acetate 4.86 tert-butyl acetate 15.57 decalin 0.35 glycerin 169.71 diglyme 83.9 acrylic acid 47.2 isopropyl myristate 3.44 n-butyric acid 34.89 acetyl acetate 10.1 di(2-ethylhexyl) phthalate 7.75 ethyl propionate 6.14 nitromethane 126.68 1,2-diethoxyethane 15.3 benzonitrile 5.41 trioctyl phosphate 5.13 1-bromopropane 1.04 gamma-valerolactone 60.21 n-decanol 3.58 triethyl phosphate 7.02 4-methyl-2-pentanol 8.27 propionitrile 3.45 vinylene carbonate 15.68 1,1,2-trichlorotrifluoroethane 75.46 DMS 10.17 cumene 1.55 2-octanol 3.54 2-hexanone 6.66 octyl acetate 4.81 limonene 2.64 1,2-dimethoxyethane 79.25 ethyl orthosilicate 6.61 tributyl phosphate 6.11 diacetone alcohol 46.16 N,N-dimethylaniline 8.36 acrylonitrile 7.57 aniline 7.28 1,3-propanediol 112.85 bromobenzene 1.11 dibromomethane 1.43 1,1,2,2-tetrachloroethane 9.14 2-methyl-cyclohexyl acetate 8.37 tetrabutyl urea 9.37 diisobutyl methanol 4.81 2-phenylethanol 11.75 styrene 1.22 dioctyl adipate 7.67 dimethyl sulfate 37.59 ethyl butyrate 5.86 methyl lactate 32.71 butyl lactate 11.99 diethyl carbonate 5.2 propanediol butyl ether 32.8 triethyl orthoformate 7.04 p-tert-butyltoluene 2.1 methyl 4-tert-butylbenzoate 17.92 morpholine 37.81 tert-butylamine 11.72 n-dodecanol 2.78 dimethoxymethane 52.47 ethylene carbonate 12.25 cyrene 37.48 2-ethoxyethyl acetate 12.54 2-ethylhexyl acetate 4.83 1,2,4-trichlorobenzene 4.44 4-methylpyridine 7.09 dibutyl ether 2.83 2,6-dimethyl-4-heptanol 4.81 DEF 27.39 dimethyl isosorbide 46.5 tetrachloroethylene 8.71 eugenol 21.65 triacetin 15.88 span 80 24.87 1,4-butanediol 48.81 1,1-dichloroethane 1.45 2-methyl-1-pentanol 14.04 methyl formate 45.55 2-methyl-1-butanol 15.93 n-decane 0.27 butyronitrile 3.87 3,7-dimethyl-1-octanol 6.14 1-chlorooctane 1.07 1-chlorotetradecane 0.59 n-nonane 0.23 undecane 0.21 tert-butylcyclohexane 0.39 cyclooctane 0.18 cyclopentanol 13.44 tetrahydropyran 7.49 tert-amyl methyl ether 11.56 2,5,8-trioxanonane 66.05 1-hexene 0.85 2-isopropoxyethanol 49.29 2,2,2-trifluoroethanol 55.86 methyl butyrate 9.3 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
|
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 |