NAN-190 hydrobromide - ≥97% , CAS No.115338-32-4

CAS: 115338-32-4 Cat. No.: N288918 Formule: C23H28BrN3O3 Poids moléculaire: 474.4 Numéro CE: 634-220-9
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
2-(4-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)BUTYL)-ISOINDOLINE-1,3-DIONE HYDROBROMIDE | 2-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)isoindoline-1,3-dione hydrobromide | MS-28796 | 1H-Isoindole-1,3(2H)-dione, 2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-,?
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
5mg
N288918-5mg
—
3 En stock
34,62€
10mg
N288918-10mg
—
3 En stock
44,17€
25mg
N288918-25mg
—
3 En stock
68,46€
50mg
N288918-50mg
—
3 En stock
92,76€
100mg
N288918-100mg
—
3 En stock
144,83€
250mg
N288918-250mg
—
3 En stock
257,63€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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.

Specifications

Synonymes
2-(4-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)BUTYL)-ISOINDOLINE-1,3-DIONE HYDROBROMIDE | 2-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)isoindoline-1,3-dione hydrobromide | MS-28796 | 1H-Isoindole-1,3(2H)-dione, 2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-,?
Spécifications et pureté
≥97%
Mécanismes biochimiques et physiologiques
5-HT1Aantagonist.
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Type d'action
ANTAGONIST
Pureté
≥97%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504756642
Sourires canoniques
COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C4=CC=CC=C4C3=O.Br
IUPAC Name
2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione;hydrobromide
InChIKey
AXRUEPFPTQYHQD-UHFFFAOYSA-N
INCHI
1S/C23H27N3O3.BrH/c1-29-21-11-5-4-10-20(21)25-16-14-24(15-17-25)12-6-7-13-26-22(27)18-8-2-3-9-19(18)23(26)28;/h2-5,8-11H,6-7,12-17H2,1H3;1H
Isomères SMILES
COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C4=CC=CC=C4C3=O.Br
CAS alternatif
102392-05-2;115388-32-4
Poids moléculaire
474.4
Reaxy-Rn
4775818
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4775818&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
SuperclassOrganoheterocyclic compounds
ClasseDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperazines
Alternative Parents N-arylpiperazines  Phthalimides  Aminophenyl ethers  Methoxyanilines  Isoindoles  Phenoxy compounds  Anisoles  Dialkylarylamines  Methoxybenzenes  Alkyl aryl ethers  N-alkylpiperazines  N-substituted carboxylic acid imides  Trialkylamines  Amino acids and derivatives  Azacyclic compounds  Hydrobromides  Organic oxides  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenylpiperazine - N-arylpiperazine - Phthalimide - Isoindolone - Isoindoline - Isoindole - Aminophenyl ether - Isoindole or derivatives - Methoxyaniline - Anisole - Phenoxy compound - Phenol ether - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Methoxybenzene - N-alkylpiperazine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Ether - Azacycle - Carboxylic acid derivative - Organopnictogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Hydrobromide - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
External Descriptors hydrobromide
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

7 results found

Lot NumberCertificate TypeDateArticle
C23031016Certificate of AnalysisOct 25, 2022 N288918
C23031029Certificate of AnalysisOct 25, 2022 N288918
C23031030Certificate of AnalysisOct 25, 2022 N288918
C23031031Certificate of AnalysisOct 25, 2022 N288918
C23031032Certificate of AnalysisOct 25, 2022 N288918
C23031064Certificate of AnalysisOct 25, 2022 N288918
C2519699Certificate of AnalysisOct 25, 2022 N288918
Propriétés chimiques et physiques
SolubilitéSolvent:DMSO, Max Conc. mg/mL: 4.74, Max Conc. mM: 10
SensibilitéMoisture sensitive
Poids moléculaire474.400 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass473.131 Da
Monoisotopic Mass473.131 Da
Topological Polar Surface Area53.100 Ų
Heavy Atom Count30
Formal Charge0
Complexity552.000
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
Calculateurs de solution
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