N-Methyl Serotonin - ≥95% , CAS No.1134-01-6

CAS: 1134-01-6 Cat. No.: N337669 Formula: C11H14N2O Peso molecolare: 190.24
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
NCGC00142416-02 | AKOS006227847 | CHEBI:48294 | NCGC00015648-01 | NCGC00015648-02 | Q-100528 | 3-(2-(methylamino)ethyl)-1H-indol-5-ol | 5-OH-ME-Nw Tryptamine | Acetic acid, (1,2-cyclohexylenedinitrilo)tetra- | NCGC00015648-03 | PDSP2_001679 | NCGC00015648
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
25mg
N337669-25mg
—
1 Disponibile
131,81€
100mg
N337669-100mg
—
2 Disponibile
369,57€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

N-Methylserotonin is the N-methylated derivative of serotonin with similar activity. Studies have identified N-Methylserotonin as a potential active constituent that contributes to the serotonergic activity of black cohosh plants.

Specifications

Sinonimi
NCGC00142416-02 | AKOS006227847 | CHEBI:48294 | NCGC00015648-01 | NCGC00015648-02 | Q-100528 | 3-(2-(methylamino)ethyl)-1H-indol-5-ol | 5-OH-ME-Nw Tryptamine | Acetic acid, (1,2-cyclohexylenedinitrilo)tetra- | NCGC00015648-03 | PDSP2_001679 | NCGC00015648
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Proprietà del prodotto
pKapKₐ: 9.97 (Predicted), pKₐ: 10.63 (Predicted)
Dati KiSerotonin 1a (5-HT1a) receptor: Ki= 5 nM (rat); Serotonin 1b (5-HT1b) receptor: Ki= 45 nM (rat); Serotonin 2 (5-HT2) receptor: Ki= 180 nM (rat); Serotonin 2c (5-HT2c) receptor: Ki= 280 nM (human)
Nomi e identificatori
Pubchem Sid528766131
Sorrisi canoniciCNCCC1=CNC2=C1C=C(C=C2)O
IUPAC Name3-[2-(methylamino)ethyl]-1H-indol-5-ol
InChIKeyASUSBMNYRHGZIG-UHFFFAOYSA-N
INCHI1S/C11H14N2O/c1-12-5-4-8-7-13-11-3-2-9(14)6-10(8)11/h2-3,6-7,12-14H,4-5H2,1H3
Isomeri SMILES CNCCC1=CNC2=C1C=C(C=C2)O
Peso molecolare 190.24
Reaxy-Rn 145589
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=145589&ln=

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseIndoles and derivatives
SubclassTryptamines and derivatives
Intermediate Tree Nodes Not available
Direct ParentSerotonins
Alternative Parents Hydroxyindoles  3-alkylindoles  Aralkylamines  1-hydroxy-2-unsubstituted benzenoids  Substituted pyrroles  Heteroaromatic compounds  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Serotonin - Hydroxyindole - 3-alkylindole - Indole - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Benzenoid - Substituted pyrrole - Pyrrole - Heteroaromatic compound - Secondary aliphatic amine - Secondary amine - Azacycle - Amine - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as serotonins. These are compounds containing a serotonin moiety, which consists of an indole that bears an aminoethyl a position 2 and a hydroxyl group at position 5.
External Descriptors phenols - tryptamines
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
HTR1A Tclin Serotonin 1a (5-HT1a) receptor (14969 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DRD1 Tclin Dopamine D1 receptor (9720 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTR1B Tclin Serotonin 1b (5-HT1b) receptor (2801 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTR2C Tclin Serotonin 2c (5-HT2c) receptor (11471 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ARSA Tbio Cerebroside-sulfatase (655 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLK Tbio DNA polymerase kappa (8653 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RGS4 Tchem Regulator of G-protein signaling 4 (13867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Obiettivi associati (non umani)
fba Putative fructose-1,6-bisphosphate aldolase (15559 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate TypeDataOggetto
G2630502Certificate of AnalysisJul 16, 2026 N337669
G2630511Certificate of AnalysisJul 16, 2026 N337669
J2521668Certificate of AnalysisAug 30, 2025 N337669
J2521809Certificate of AnalysisAug 30, 2025 N337669
D2503318Certificate of AnalysisMar 26, 2025 N337669
D2503319Certificate of AnalysisMar 26, 2025 N337669
L2326114Certificate of AnalysisDec 15, 2023 N337669
L2326115Certificate of AnalysisDec 15, 2023 N337669
L2326116Certificate of AnalysisDec 15, 2023 N337669
L2326117Certificate of AnalysisDec 15, 2023 N337669
Proprietà chimiche e fisiche
Indice di rifrazionen20D1.66 (Predicted)
Punto di ebollizione (°C)~402.6° C at 760 mmHg (Predicted)
Punto di fusione (°C)127.78° C (Predicted)
Peso molecolare190.240 g/mol
XLogP30.700
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass190.111 Da
Monoisotopic Mass190.111 Da
Topological Polar Surface Area48.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity186.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

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