Basic information
- CAS
304-52-9- Standard SMILES
CC(N)Cc1c[nH]c2ccc(O)cc12- InChIKey
LYPCGXKCQDYTFV-UHFFFAOYSA-N- Molecular formula
- C11H14N2O
- Average molar mass
- 190.24 g/mol
- Monoisotopic mass
- 190.11061307
Overview
Alpha-methylserotonin is a member of tryptamines. It has a role as a serotonergic agonist.
Names & identifiers
- Preferred name
- Alpha-Methylserotonin
- IUPAC
- 3-(2-aminopropyl)-1H-indol-5-ol
- English name
- alpha-Methyl-5-hydroxytryptamine maleate
- Molecular formula
- C11H14N2O
- Molecular weight
- 190.24
Names & synonyms
alpha-MethylserotoninCHEBI:48295RefChem:5558471H-Indol-5-ol, 3-(2-amino-1-methylethyl)-22965-81-73-(2-Amino-1-methylethyl)-1H-indol-5-ol3-(2-aminopropyl)-1H-indol-5-olalpha-methyl-5-HT304-52-9alpha-Methyl-5-hydroxytryptamine1H-Indol-5-ol, 3-(2-aminopropyl)-3-(2-Amino-propyl)-1H-indol-5-ol
Show more names
(±)α-Methylserotonin maleateALPHA-METHYLSEROTONIN MALEATEα-methylserotonin maleate salt(+/-)alpha-MethylserotoninMaleate(+/-)-ALPHA-METHYLSEROTONIN MALEATEa-Methyl-5-hydroxytryptaminemaleatealpha-Methyl-5-hydroxytryptamine maleateα-methyl-5-hydroxytryptamine maleate salt(+/-)-3-(2-AMINOPROPYL)-INDOL-5-OL MALEATE
5Y83TBC5NMCHEMBL275854Indol-5-ol, 3-(2-aminopropyl)-4a-methyl-5-hydroxytryptamine|A-Methylserotoninalpha-M-5-HTBiomol-NT_000085UNII-5Y83TBC5NM
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 62 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
Physicochemical properties
- Boiling point
- 411.7 · 411.7±30.0 °C(Predicted)
- Density
- 1.237 · 1.237±0.06 g/cm3(Predicted)
- storage temp.
- 20 °C · −20°C
- solubility
- 2 O: · H2O: 8 mg/mL
- pka
- 10.01 · 10.01±0.40(Predicted)
- form
- solid
- color
- off-white
- FDA UNII
- 5 Y83TBC5NM · 5Y83TBC5NM
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 319 · H319-H315-H335-H302
- Precautionary statements
- 264 · P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
- Safety Statements
- 22 · 22-24/25
- WGK Germany
- 3 · 3
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- wgk
- 3
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- safety_code
- 22-24/25
- Hazard statements
- H319-H315-H335-H302
- Precautionary statements
- P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
Chemistry & industry
Pharmacology
MeSH Pharmacological ClassificationEndogenous compounds and drugs that bind to and activate SEROTONIN RECEPTORS. Many serotonin receptor agonists are used as ANTIDEPRESSANTS; ANXIOLYTICS; and in the treatment of MIGRAINE DISORDERS.
Applications
Uses(+/-)alpha-Methylserotonin maleate is a SR-2A, SR-2B, and SR-2C agonist.
Suppliers7 total
武汉易泰科技有限公司上海分公司18930552037 · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
EMMX Biotechnology LLC888-539-0666 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
山东小野化学股份有限公司0539-6362799 20）
重庆卡兰医药有限公司[email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Additional notes
DefinitionChEBI: Alpha-methylserotonin is a member of tryptamines. It has a role as a serotonergic agonist.
Related reactions
1 records
Compound notes
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