Name: Cerestat - ≥98%(HPLC) , CAS No.137160-11-3
SKU: C287458
Availability: InStock

Cerestat - ≥98%(HPLC) , CAS No.137160-11-3

CAS: 137160-11-3 Cat. No.: C287458 Summenformel: C₂₀H₂₂ClN₃ Molekulargewicht: 339.86

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Cerestat - ≥98%(HPLC) CAS No(137160-11-3) by Aladdin Scientific

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GRADE & PURITY ≥98%(HPLC)

Synonyms

CNS-1102 | Aptiganel hydrochloride | N-(3-Ethylphenyl)-N-methyl-N'-1-naphthalenylguanidine hydrochloride

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications Namen und Kennungen Documentation Advanced Data Taxonomic Classification 3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Lösungsrechner Bewertungen

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Why this grade

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

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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.

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Literature proof

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

Specifications

Synonyme

CNS-1102 | Aptiganel hydrochloride | N-(3-Ethylphenyl)-N-methyl-N'-1-naphthalenylguanidine hydrochloride

Spezifikationen & Reinheit

≥98%(HPLC)

Biochemische und physiologische Mechanismen

Potent and noncompetitive NMDA receptor antagonist (IC50= 36 nM). Exhibits >70-fold selectivity for NMDA receptor overσreceptor. Neuroprotective in a rat model of focal ischemia.

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Aktionsart

ANTAGONIST

Reinheit

≥98%(HPLC)

Namen und Kennungen

Pubchem Sid	528763902
Kanonisches Lächeln	CCC1=CC(=CC=C1)N(C)C(=NC2=CC=CC3=CC=CC=C32)N.Cl
IUPAC Name	1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine;hydrochloride
InChIKey	CKAKVKWRMCAYJD-UHFFFAOYSA-N
INCHI	1S/C20H21N3.ClH/c1-3-15-8-6-11-17(14-15)23(2)20(21)22-19-13-7-10-16-9-4-5-12-18(16)19;/h4-14H,3H2,1-2H3,(H2,21,22);1H
Isomere SMILES	CCC1=CC(=CC=C1)N(C)C(=NC2=CC=CC3=CC=CC=C32)N.Cl
Alternative CAS-Nummer	137159-92-3
Molekulargewicht	339.86
Reaxy-Rn	36244757
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=36244757&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

Kingdom Organic compounds
- Superclass Benzenoids
  - Klasse Naphthalenes

Kingdom	Organic compounds
Superclass	Benzenoids
Klasse	Naphthalenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Naphthalenes
Alternative Parents	Benzene and substituted derivatives Guanidines Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Naphthalene - Monocyclic benzene moiety - Guanidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Aromatic homopolycyclic compound
Beschreibung	This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D-Struktur

Zugehörige Ziele (menschlich)

KCNH2 Tclin HERG (29587 Activities)

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GBA1 Tclin Beta-glucocerebrosidase (14647 Activities)

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HEK293 (82097 Activities)

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TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

LMNA Tbio Prelamin-A/C (36751 Activities)

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GMNN Tbio Geminin (128009 Activities)

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PMP22 Tbio Peripheral myelin protein 22 (699 Activities)

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USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 (22556 Activities)

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IDH1 Tclin Isocitrate dehydrogenase [NADP] cytoplasmic (40980 Activities)

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MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GLS Tchem Glutaminase kidney isoform, mitochondrial (16997 Activities)

Discover Target: GLS

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Zugehörige Ziele (nicht menschlich)

Sigmar1 Sigma opioid receptor (160 Activities)

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Plasmodium falciparum (966862 Activities)

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rep Replicase polyprotein 1ab (378 Activities)

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Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)

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Mapt Microtubule-associated protein tau (6 Activities)

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Impa1 Inositol monophosphatase 1 (16203 Activities)

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ffp 4'-phosphopantetheinyl transferase ffp (24982 Activities)

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FTL Ferritin light chain (43324 Activities)

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Grin1 Glutamate NMDA receptor (6467 Activities)

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Wirkungsmechanismen

Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)

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 Number	Certificate Type	Datum	Artikel
G2418071	Certificate of Analysis	Apr 11, 2024	C287458
G2418072	Certificate of Analysis	Apr 11, 2024	C287458
G2418074	Certificate of Analysis	Apr 11, 2024	C287458
G2418076	Certificate of Analysis	Apr 11, 2024	C287458
G2418078	Certificate of Analysis	Apr 11, 2024	C287458
G2418080	Certificate of Analysis	Apr 11, 2024	C287458
G2418081	Certificate of Analysis	Apr 11, 2024	C287458
G2418082	Certificate of Analysis	Apr 11, 2024	C287458
G2418083	Certificate of Analysis	Apr 11, 2024	C287458
G2418084	Certificate of Analysis	Apr 11, 2024	C287458

Chemische und physikalische Eigenschaften

Löslichkeit	Solvent:water, Max Conc. mg/mL: 16.99, Max Conc. mM: 50; Solvent:DMSO, Max Conc. mg/mL: 33.99, Max Conc. mM: 100
Molekulargewicht	339.900 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	4
Exact Mass	339.15 Da
Monoisotopic Mass	339.15 Da
Topological Polar Surface Area	41.600 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	406.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

Lösungsrechner

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Bewertungen

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