Oxitriptan
-
Identifiers
CAS number
4350-09-8Molecular formula
C11H12N2O3SMILES
C1=CC2=C(C=C1O)C(=CN2)C[C@@H](C(=O)O)N
Safety labels
Acute Toxic
Irritant -
Odor profile
Fragrance Odorless 80.42% Savory 31.27% Bitter 23.55% Meaty 21.88% Cooked 21.78% Milky 21.7% Burnt 17.72% Cooling 16.28% Animal 15.35% Dairy 15.23% Flavor Bitter 82.49% Odorless 60.26% Bland 32.86% Mild 30.46% Sweet-like 23.06% Very mild 20.94% Nitrile 20.47% Yeast 19.83% Cedarleaf 19.38% Very strong 19.01% Odor impact est.
Odorless -
Properties
XLogP3-AA
-1.2pKa est.
7.05 (neutral)Molecular weight
220.22 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
535°CMelting point expt.
- 518 °F (decomposes) (NTP, 1992)
- 295-297
- 293 - 298 °C
Flash point
- 281.68 ˚C est.
Solubility expt.
- Slightly soluble (NTP, 1992)
- 32.6 [ug/mL] (The mean of the results at pH 7.4)
-
Synonyms
- oxitriptan
- Levothym
- Pretonine
- Triptene
- Oxyfan
- Quietim
- Levotinine
- Serotonyl
- Telesol
- Oxitriptano
- Oxitriptanum
- Tripten
- (S)-5-Hydroxytryptophan
- C1LJO185Q9
- CCRIS 4418
- EINECS 224-411-1
- Oxitriptanum [INN-Latin]
- Oxitriptano [INN-Spanish]
- BRN 0088200
- UNII-C1LJO185Q9
- CHEBI:17780
- Oxitriptanum (INN-Latin)
- Oxitriptano (INN-Spanish)
- OXITRIPTAN (MART.)
- OXITRIPTAN [MART.]
- 5-HTP Phenolic
- RefChem:56534
- N06AX01
- 224-411-1
- 5-hydroxy-L-tryptophan
- L-5-Hydroxytryptophan
- 4350-09-8
- Cincofarm
- L-5-Htp
- (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
- 5-Hydroxytryptophan L-form
- Tript-OH
- hydroxytryptophan
- (S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
- L-Tryptophan, 5-hydroxy-
- MFCD00064341
- Oxitriptan [INN]
- 5-hydroxy-L-tryptophane
- 5-Hydroxyl-L-tryptophan
- 5-hydroxy l-tryptophan
- Ro 3-5940 HCl
- DTXSID1025437
- Oxitriptan (INN)
- 5-hydroxy tryptophan
- NCGC00091062-04
- Dl-oxitriptan
- Tryptophan, 5-hydroxy-, L-
- (2S)-2-amino-3-(5-hydroxyindol-3-yl)propanoic acid
- DTXCID005437
- (S)-2-Amino-3-(5-hydroxy-1H-indol-3-yl)propanoic Acid (5-Hydroxytryptophan)
- CAS-4350-09-8
- 5-hydroxytryptophan, dl-
- 5-Hydroxytryptophan L form
- Tryptophan, 5-hydroxy-, dl
- 5-22-14-00278 (Beilstein Handbook Reference)
- Serotain
- Serotonyl;
- Levothym;
- Oxitriptan 1
- Levothym (TN)
- 4PQ
- 5-Hydroxytryptophane
- Tryptophan Impurity 24
- 5HTP
- Lopac-H-9772
- bmse000457
- H-Trp(5-OH)-OH
- 5-HYDROXY-TRYPTOPHAN
- OXITRIPTAN [WHO-DD]
- Lopac0_000627
- SCHEMBL43243
- MLS002153452
- CHEMBL350221
- GTPL4671
- orb1308788
- SCHEMBL6416715
- 5-Hydroxy-L-tryptophan, powder
- SCHEMBL29366470
- HY-B1716R
- HYDROXYTRYPTOPHAN [VANDF]
- MSK2945
- L-5-Hydroxytryptophan (Standard)
- HMS2231H15
- HMS3261N16
- BB_NC-00998
- HY-B1716
- Tox21_111073
- Tox21_201032
- Tox21_500627
- BDBM50403163
- EBC-01052
- s4769
- AKOS004119863
- Tox21_111073_1
- CCG-204715
- CS-W019879
- DB02959
- LP00627
- SDCCGSBI-0050608.P002
- 5-HYDROXY-L-TRYPTOPHAN [USP-RS]
- 5-HYDROXYTRYPTOPHAN L-FORM [MI]
- NCGC00015526-01
- NCGC00091062-01
- NCGC00091062-02
- NCGC00091062-03
- NCGC00091062-05
- NCGC00091062-06
- NCGC00091062-07
- NCGC00091062-08
- NCGC00091062-09
- NCGC00091062-12
- NCGC00258585-01
- NCGC00261312-01
- NCGC00601952-11
- NCGC00601952-15
- AC-24420
- AS-12269
- SMR001230815
- ST048776
- SY030569
- DB-139862
- TRYPTOPHAN IMPURITY D [EP IMPURITY]
- 4350-09-8
-
Applications
Oxitriptan (CAS 4350-09-8) is primarily used as an intermediate in pharmaceutical synthesis, serving as a building block for serotonin-related compounds and other tryptamine derivatives. In chemical research and development, it is employed as a precursor to explore structure–activity relationships and as a laboratory reagent for organic synthesis. It may be evaluated for use in specialty cosmetic formulations as a biochemical intermediate derived from tryptophan scaffolds. In industrial manufacturing, it can participate in multi-step syntheses for indole- or amino acid–based motifs under appropriate safety and regulatory controls.
gpt-5-nano
-
Solubility @25˚C
Solvent Solubility (g/L) ethanol 0.05 methanol 0.12 isopropanol 0.06 water 1.54 ethyl acetate 0.25 n-propanol 0.03 acetone 0.15 n-butanol 0.05 acetonitrile 0.06 DMF 3.51 toluene 0.03 isobutanol 0.04 1,4-dioxane 0.18 methyl acetate 0.17 THF 0.91 2-butanone 0.2 n-pentanol 0.08 sec-butanol 0.08 n-hexane 0.01 ethylene glycol 1.52 NMP 12.93 cyclohexane 0.01 DMSO 1.54 n-butyl acetate 0.26 n-octanol 0.04 chloroform 0.01 n-propyl acetate 0.22 acetic acid 1.54 dichloromethane 0.01 cyclohexanone 0.4 propylene glycol 0.87 isopropyl acetate 0.23 DMAc 13.48 2-ethoxyethanol 2.83 isopentanol 0.12 n-heptane 0.03 ethyl formate 0.2 1,2-dichloroethane 0.01 n-hexanol 0.17 2-methoxyethanol 3.66 isobutyl acetate 0.11 tetrachloromethane 0.02 n-pentyl acetate 0.14 transcutol 2.19 n-heptanol 0.13 ethylbenzene 0.05 MIBK 0.26 2-propoxyethanol 2.68 tert-butanol 0.23 MTBE 0.09 2-butoxyethanol 1.28 propionic acid 0.28 o-xylene 0.06 formic acid 12.17 diethyl ether 0.05 m-xylene 0.05 p-xylene 0.09 chlorobenzene 0.01 dimethyl carbonate 0.67 n-octane 0.01 formamide 8.04 cyclopentanone 1.01 2-pentanone 0.24 anisole 0.16 cyclopentyl methyl ether 0.33 gamma-butyrolactone 2.03 1-methoxy-2-propanol 2.67 pyridine 0.14 3-pentanone 0.21 furfural 2.84 n-dodecane 0.01 diethylene glycol 8.82 diisopropyl ether 0.06 tert-amyl alcohol 0.29 acetylacetone 0.92 n-hexadecane 0.01 acetophenone 0.47 methyl propionate 0.41 isopentyl acetate 0.33 trichloroethylene 0.03 n-nonanol 0.05 cyclohexanol 0.15 benzyl alcohol 0.29 2-ethylhexanol 0.18 isooctanol 0.14 dipropyl ether 0.24 1,2-dichlorobenzene 0.03 ethyl lactate 1.16 propylene carbonate 1.16 n-methylformamide 0.9 2-pentanol 0.09 n-pentane 0.0 1-propoxy-2-propanol 1.38 1-methoxy-2-propyl acetate 1.19 2-(2-methoxypropoxy) propanol 2.12 mesitylene 0.06 ε-caprolactone 0.79 p-cymene 0.09 epichlorohydrin 0.34 1,1,1-trichloroethane 0.01 2-aminoethanol 0.71 morpholine-4-carbaldehyde 6.98 sulfolane 4.94 2,2,4-trimethylpentane 0.01 2-methyltetrahydrofuran 0.31 n-hexyl acetate 0.09 isooctane 0.01 2-(2-butoxyethoxy)ethanol 1.94 sec-butyl acetate 0.21 tert-butyl acetate 0.44 decalin 0.01 glycerin 11.57 diglyme 3.21 acrylic acid 0.64 isopropyl myristate 0.08 n-butyric acid 0.46 acetyl acetate 0.22 di(2-ethylhexyl) phthalate 0.25 ethyl propionate 0.36 nitromethane 1.79 1,2-diethoxyethane 0.21 benzonitrile 0.11 trioctyl phosphate 0.15 1-bromopropane 0.01 gamma-valerolactone 3.18 n-decanol 0.05 triethyl phosphate 0.57 4-methyl-2-pentanol 0.13 propionitrile 0.04 vinylene carbonate 0.51 1,1,2-trichlorotrifluoroethane 2.84 DMS 0.34 cumene 0.06 2-octanol 0.08 2-hexanone 0.23 octyl acetate 0.1 limonene 0.08 1,2-dimethoxyethane 2.18 ethyl orthosilicate 0.51 tributyl phosphate 0.18 diacetone alcohol 2.21 N,N-dimethylaniline 0.29 acrylonitrile 0.09 aniline 0.1 1,3-propanediol 0.92 bromobenzene 0.01 dibromomethane 0.0 1,1,2,2-tetrachloroethane 0.04 2-methyl-cyclohexyl acetate 0.39 tetrabutyl urea 0.43 diisobutyl methanol 0.19 2-phenylethanol 0.34 styrene 0.04 dioctyl adipate 0.15 dimethyl sulfate 1.99 ethyl butyrate 0.42 methyl lactate 2.37 butyl lactate 0.54 diethyl carbonate 0.3 propanediol butyl ether 1.06 triethyl orthoformate 0.53 p-tert-butyltoluene 0.08 methyl 4-tert-butylbenzoate 0.91 morpholine 0.31 tert-butylamine 0.06 n-dodecanol 0.05 dimethoxymethane 1.18 ethylene carbonate 0.35 cyrene 6.2 2-ethoxyethyl acetate 0.36 2-ethylhexyl acetate 0.25 1,2,4-trichlorobenzene 0.05 4-methylpyridine 0.15 dibutyl ether 0.06 2,6-dimethyl-4-heptanol 0.19 DEF 0.98 dimethyl isosorbide 4.34 tetrachloroethylene 0.06 eugenol 1.58 triacetin 0.55 span 80 1.03 1,4-butanediol 0.71 1,1-dichloroethane 0.01 2-methyl-1-pentanol 0.17 methyl formate 0.74 2-methyl-1-butanol 0.11 n-decane 0.01 butyronitrile 0.05 3,7-dimethyl-1-octanol 0.06 1-chlorooctane 0.01 1-chlorotetradecane 0.01 n-nonane 0.01 undecane 0.01 tert-butylcyclohexane 0.01 cyclooctane 0.01 cyclopentanol 0.23 tetrahydropyran 0.07 tert-amyl methyl ether 0.19 2,5,8-trioxanonane 3.62 1-hexene 0.03 2-isopropoxyethanol 1.32 2,2,2-trifluoroethanol 2.34 methyl butyrate 0.53 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 |