Clorhidrato de NE 100 - ≥95% , CAS No.149409-57-4

CAS: 149409-57-4 Cat. No.: N286812 Peso molecular: 391.97
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
NE-100 (hydrochloride) | 4-Methoxy-3-(2-phenylethoxy)-N,N-dipropylbenzeneethanamine hydrochloride | NE100 HCl | NE-100 HCl | NE-100 | BCP23907 | ZFA40957 | HY-101484A | NE100;NE 100 | SCHEMBL467088 | Benzeneethanamine, 4-methoxy-3-(2-phenylethoxy)-N,N-dip
Storage
Almacenar a -20°C,cargado con argón
Shipped In
Hielera + almohadillas de hielo
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
N286812-5mg
3
259,90US$
10mg
N286812-10mg
7
399,90US$
25mg
N286812-25mg
6
799,90US$
50mg
N286812-50mg
5
1.259,90US$
100mg
N286812-100mg
5
1.999,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Almacenar a -20°C,cargado con argón Ships Hielera + almohadillas de hielo 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
NE-100 (hydrochloride) | 4-Methoxy-3-(2-phenylethoxy)-N, N-dipropylbenzeneethanamine hydrochloride | NE100 HCl | NE-100 HCl | NE-100 | BCP23907 | ZFA40957 | HY-101484A | NE100;NE 100 | SCHEMBL467088 | Benzeneethanamine, 4-methoxy-3-(2-phenylethoxy)-N, N-dip
Especificaciones y pureza
≥95%
Mecanismos bioquímicos y fisiológicos
Antagonista potente y selectivo de los receptoresσ1 (Ki= 0, 86 nM) que presenta una selectividad > 55 veces superior a la de los receptoresσ2 y > 6000 veces superior a la de los receptores D1, D2, 5-HT1A, 5-HT2 y PCP. Presenta una unión reversible (Kd= 1, 2
Condiciones de almacenamiento de almacenamiento
Almacenar a -20°C, cargado con argón
Enviado en
Hielera + almohadillas de hielo
Tipo de acción
ANTAGONIST
Pureza
≥95%
Nombres e identificadores
Pubchem Sid504765145
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504765145
Sonrisas canónicasCCCN(CCC)CCC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2.Cl
IUPAC NameN-[2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl]-N-propylpropan-1-amine;hydrochloride
InChIKeyZHGMDXSHODHWHV-UHFFFAOYSA-N
INCHI1S/C23H33NO2.ClH/c1-4-15-24(16-5-2)17-13-21-11-12-22(25-3)23(19-21)26-18-14-20-9-7-6-8-10-20;/h6-12,19H,4-5,13-18H2,1-3H3;1H
Isómeros SMILES CCCN(CCC)CCC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2.Cl
WGK Alemania 3
Peso molecular 391.97
Reaxy-Rn 8296389
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8296389&ln=

Documentation

📋 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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassPhenethylamines
Intermediate Tree Nodes Not available
Direct ParentPhenethylamines
Alternative Parents Phenoxy compounds  Methoxybenzenes  Anisoles  Aralkylamines  Alkyl aryl ethers  Trialkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenethylamine - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Aralkylamine - Tertiary amine - Tertiary aliphatic amine - Ether - Hydrochloride - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
SIGMAR1 Tclin Sigma non-opioid intracellular receptor 1 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HTR1A Tclin Serotonin 1a (5-HT1a) receptor (14969 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DRD2 Tclin Dopamine D2 receptor (23596 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DRD1 Tclin Dopamine D1 receptor (9720 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DRD4 Tchem Dopamine D4 receptor (7907 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC6A4 Tclin Serotonin transporter (12625 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DRD3 Tclin Dopamine D3 receptor (14368 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC6A3 Tclin Dopamine transporter (10535 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GRIN1 Tclin Glutamate (NMDA) receptor subunit zeta 1 (122 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DRD5 Tchem Dopamine D5 receptor (1597 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Sigmar1 Sigma opioid receptor (160 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SIGMAR1 Sigma-1 receptor (3326 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NET Transporter (332 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Adra1b Adrenergic receptor alpha-1 (5652 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Htr2b Serotonin 2 (5-HT2) receptor (2078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
G23131108Certificate of AnalysisApr 07, 2026 N286812
G23131112Certificate of AnalysisApr 07, 2026 N286812
G23131286Certificate of AnalysisApr 07, 2026 N286812
G23131301Certificate of AnalysisApr 07, 2026 N286812
G23131331Certificate of AnalysisApr 07, 2026 N286812
G23131352Certificate of AnalysisApr 07, 2026 N286812
G23131362Certificate of AnalysisApr 07, 2026 N286812
G23131368Certificate of AnalysisApr 07, 2026 N286812
G23131409Certificate of AnalysisApr 07, 2026 N286812
G23131412Certificate of AnalysisApr 07, 2026 N286812
Propiedades químicas y físicas
SolubilidadSoluble in water, the highest concentration (mg / ml): 15, the highest concentration (mm): 25; Soluble in DMSO, maximum concentration (mg / ml): 39.2, maximum concentration (mm): 100
SensibilidadMoisture sensitive
Peso molecular392.000 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count12
Exact Mass391.228 Da
Monoisotopic Mass391.228 Da
Topological Polar Surface Area21.700 Ų
Heavy Atom Count27
Formal Charge0
Complexity337.000
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 Count2
Calculadoras de soluciones
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