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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Citalopram Hydrobromide - 10mM in DMSO , Serotonin transporter inhibitor, CAS No.59729-32-7, Serotonin transporter inhibitor
GRADE & PURITY 10mM in DMSO
Synonyms
C20H21FN2O.HBr | Citalopram.HBr, 1mg/ml in Methanol | Nitalapram HBr | SR-01000003129-10 | CITALOPRAM HYDROBROMIDE (EP MONOGRAPH) | CITALOPRAM HYDROBROMIDE [HSDB] | CITALOPRAM, HYDROBROMIDE SALT | 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
C20H21FN2O.HBr | Citalopram.HBr, 1mg/ml in Methanol | Nitalapram HBr | SR-01000003129-10 | CITALOPRAM HYDROBROMIDE (EP MONOGRAPH) | CITALOPRAM HYDROBROMIDE [HSDB] | CITALOPRAM, HYDROBROMIDE SALT | 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro
Spécifications et pureté
10mM in DMSO
Mécanismes biochimiques et physiologiques
Selective serotonin reuptake inhibitor. Antidepressant in vivo .
Conditions de stockage de stockage
Store at -80°C
Expédié en
Dry ice packs + Cold packs
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Mécanisme d'action
Serotonin transporter inhibitor
Noms et identifiants Pubchem Sid 528772479 Sourires canoniques CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br IUPAC Name 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;hydrobromide InChIKey WIHMBLDNRMIGDW-UHFFFAOYSA-N INCHI 1S/C20H21FN2O.BrH/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20;/h4-9,12H,3,10-11,14H2,1-2H3;1H Isomères SMILES CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br WGK Allemagne 3 RTECS NP6313500 PubChem CID 77995 Poids moléculaire 405.3 Reaxy-Rn 5368282
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 Kingdom Organic compounds Superclass Benzenoids Classe Benzene and substituted derivatives Subclass Phenylbutylamines Intermediate Tree Nodes Not available Direct Parent Phenylbutylamines Alternative Parents Isocoumarans Fluorobenzenes Aralkylamines Aryl fluorides Trialkylamines Oxacyclic compounds Nitriles Dialkyl ethers Organopnictogen compounds Organofluorides Hydrocarbon derivatives Hydrobromides Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenylbutylamine - Isocoumaran - Fluorobenzene - Aralkylamine - Halobenzene - Aryl fluoride - Aryl halide - Tertiary aliphatic amine - Tertiary amine - Dialkyl ether - Ether - Oxacycle - Organoheterocyclic compound - Carbonitrile - Nitrile - Amine - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Hydrobromide - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phenylbutylamines. These are compounds containing a phenylbutylamine moiety, which consists of a phenyl group substituted at the fourth carbon by an butan-1-amine. External Descriptors Not available Data sources 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Point de fusion (°C) 183 °C(dec.) Poids moléculaire 405.300 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 404.09 Da Monoisotopic Mass 404.09 Da Topological Polar Surface Area 36.300 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 466.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
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