4-Methoxyphenethylamine - ≥98% , CAS No.55-81-2

CAS: 55-81-2 Cat. No.: M106422 Formula: C9H13NO Peso molecolare: 151.21 Beilstein Registry Number: 508967 Numero EC: 200-245-5
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
4-methoxybenzenethanamine | SCHEMBL4634 | 4-Methoxy-benzeneethanamine | PHENETHYLAMINE, p-METHOXY- | USAF EL-52 | NSC 43687 | SY001720 | ZHH | 4-methoxylphenylethylamine | AMY41549 | NCGC00163353-01 | WLN: Z2R DO1 | doi:10.14272/LTPVSOCPYWDIFU-UHFFFAOYSA-
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
5g
M106422-5g
—
Disponibile ≥10
36,36€
25g
M106422-25g
—
2 Disponibile
95,36€
100g
M106422-100g
Su ordinazione · 8–12 settimane
272,38€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

Cited in 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

4-Methoxyphenethylamine inhibits the monoamine oxidase-catalyzed deamination of both tyramine and tryptamine
An inhibitor of the deamination of tyramine and tryptamine

Specifications

Sinonimi
4-methoxybenzenethanamine | SCHEMBL4634 | 4-Methoxy-benzeneethanamine | PHENETHYLAMINE, p-METHOXY- | USAF EL-52 | NSC 43687 | SY001720 | ZHH | 4-methoxylphenylethylamine | AMY41549 | NCGC00163353-01 | WLN: Z2R DO1 | doi:10.14272/LTPVSOCPYWDIFU-UHFFFAOYSA-
Specifiche e purezza
≥98%
Meccanismi biochimici e fisiologici
2-(4-Methoxyphenyl)ethylamine is a common synthetic precursor and inhibitor of the monoamine-oxidase catalyzed deamination of both tyramine and tryptamine.
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
COC1=CC=C(C=C1)CCN
IUPAC Name
2-(4-methoxyphenyl)ethanamine
InChIKey
LTPVSOCPYWDIFU-UHFFFAOYSA-N
INCHI
1S/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3
Isomeri SMILES
COC1=CC=C(C=C1)CCN
WGK Germania
3
RTECS
SH7875000
Numero UN
2735
Peso molecolare
151.21
Beilstein
508967
Reaxy-Rn
508967
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=508967&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

Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
VDR Tclin Vitamin D receptor (26531 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Homo sapiens (32628 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Obiettivi associati (non umani)
Taar1 Trace amine-associated receptor 1 (899 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.

13 results found

Lot NumberCertificate TypeDataOggetto
C23071159Certificate of AnalysisDec 03, 2022 M106422
C23071179Certificate of AnalysisDec 03, 2022 M106422
C23071208Certificate of AnalysisDec 03, 2022 M106422
G2206456Certificate of AnalysisJun 18, 2022 M106422
G2206457Certificate of AnalysisJun 18, 2022 M106422
G2206462Certificate of AnalysisJun 18, 2022 M106422
G2206463Certificate of AnalysisJun 18, 2022 M106422
F2215221Certificate of AnalysisJun 04, 2022 M106422
F2215241Certificate of AnalysisJun 04, 2022 M106422
F2215446Certificate of AnalysisJun 04, 2022 M106422
B2210104Certificate of AnalysisJan 11, 2022 M106422
B2210107Certificate of AnalysisJan 11, 2022 M106422
B2210122Certificate of AnalysisJan 11, 2022 M106422
Proprietà chimiche e fisiche
SensibilitàLight & Air Sensitive
Indice di rifrazione1.538
Punto di ebollizione (°C)138 °C/18 mmHg
Peso molecolare151.210 g/mol
XLogP31.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass151.1 Da
Monoisotopic Mass151.1 Da
Topological Polar Surface Area35.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity97.700
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
Citations of This Product
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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