LBP-1 , CAS No.1050478-18-6

CAS: 1050478-18-6 Cat. No.: L669781 Formula: C23H29ClN6O3 Peso molecolare: 473 PubChem CID: 25006676
Disponibile su ordine
Storage
Room temperature
Size
Germania (EU)
USA*
Price
Qty
100mg
L669781-100mg
Su ordinazione · 8–12 settimane

962,24€

1.123,64€
Salva 161,40 € (14.36%)
250mg
L669781-250mg
Su ordinazione · 8–12 settimane

1.924,56€

2.245,62€
Salva 321,06 € (14.30%)
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Condizioni di conservazione di stoccaggio
Room temperature
Tipo di azione
AGONIST
Proprietà del prodotto
ALogP1.7
Nomi e identificatori
Sorrisi canoniciNC(=O)CN1CCN(CC2=NC(=NO2)C2=CN(CC3CCOCC3)C3=C2C=CC=C3Cl)CC1
IUPAC Name2-[4-[[3-[7-chloro-1-(oxan-4-ylmethyl)indol-3-yl]-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide
InChIKeyAKWUNZFZIXEOPV-UHFFFAOYSA-N
INCHI1S/C23H29ClN6O3/c24-19-3-1-2-17-18(13-30(22(17)19)12-16-4-10-32-11-5-16)23-26-21(33-27-23)15-29-8-6-28(7-9-29)14-20(25)31/h1-3,13,16H,4-12,14-15H2,(H2,25,31)
Isomeri SMILES C1COCCC1CN2C=C(C3=C2C(=CC=C3)Cl)C4=NOC(=N4)CN5CCN(CC5)CC(=O)N
CAS alternativo 1050478-18-6
PubChem CID 25006676
Peso molecolare 473

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
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentAlpha amino acid amides
Alternative Parents N-piperazineacetamides  N-alkylindoles  Indoles  Aralkylamines  N-alkylpiperazines  Substituted pyrroles  Oxanes  Aryl chlorides  Benzenoids  1,2,4-oxadiazoles  Heteroaromatic compounds  Trialkylamines  Primary carboxylic acid amides  Oxacyclic compounds  Azacyclic compounds  Dialkyl ethers  Organochlorides  Hydrocarbon derivatives  Carbonyl compounds  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alpha-amino acid amide - N-alkylindole - N-piperazineacetamide - Indole - Indole or derivatives - Aralkylamine - N-alkylpiperazine - Aryl chloride - Aryl halide - 1,4-diazinane - Oxane - Benzenoid - Piperazine - Substituted pyrrole - 1,2,4-oxadiazole - Azole - Heteroaromatic compound - Oxadiazole - Pyrrole - Tertiary amine - Primary carboxylic acid amide - Tertiary aliphatic amine - Carboxamide group - Organoheterocyclic compound - Azacycle - Oxacycle - Dialkyl ether - Ether - Organic oxygen compound - Hydrocarbon derivative - Amine - Organohalogen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
CNR1 Tclin Cannabinoid receptor 1 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CNR2 Tchem Cannabinoid receptor 2 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CNR1 Tclin Cannabinoid CB1 receptor (20913 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KCNH2 Tclin HERG (29587 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CNR2 Tchem Cannabinoid CB2 receptor (16942 Activities)
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Obiettivi associati (non umani)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Brain (1 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasma (328 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:
Proprietà chimiche e fisiche
Peso molecolare473.000 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass472.199 Da
Monoisotopic Mass472.199 Da
Topological Polar Surface Area103.000 Ų
Heavy Atom Count33
Formal Charge0
Complexity660.000
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

Recensioni dei clienti

Domande frequenti

How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1050478-18-6, the molecular formula is C23H29ClN6O3, and the molecular weight is 473 g/mol. InChIKey AKWUNZFZIXEOPV-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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