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· · COA & SDS available for every product · Same-day shipping on in-stock items Protriptyline Hydrochloride - 10mM in DMSO , Norepinephrine transporter inhibitor, CAS No.1225-55-4, Norepinephrine transporter inhibitor
GRADE & PURITY 10mM in DMSO
Synonyms
NSC 169912 | Protriptyline hydrochloride (USP) | PROTRIPTYLINE HYDROCHLORIDE [USP-RS] | Protriptyline hydrochloride, >=99% (TLC), powder | Protriptyline hydrochloride (USAN:USP) | 1,3-benzene diacetonitrile | 5H-Dibenzo[a, N-methyl-, hydrochloride | AKOS0
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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview A norepinephrine uptake blocker.
Specifications Synonyms
NSC 169912 | Protriptyline hydrochloride (USP) | PROTRIPTYLINE HYDROCHLORIDE [USP-RS] | Protriptyline hydrochloride, >=99% (TLC), powder | Protriptyline hydrochloride (USAN:USP) | 1, 3-benzene diacetonitrile | 5H-Dibenzo[a, N-methyl-, hydrochloride | AKOS0
Specifications & Purity
10mM in DMSO
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Norepinephrine transporter inhibitor
Names and Identifiers Canonical Smiles CNCCCC1C2=CC=CC=C2C=CC3=CC=CC=C13.Cl IUPAC Name N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine;hydrochloride InChIKey OGQDIIKRQRZXJH-UHFFFAOYSA-N INCHI 1S/C19H21N.ClH/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19;/h2-5,7-10,12-13,19-20H,6,11,14H2,1H3;1H Isomeric SMILES CNCCCC1C2=CC=CC=C2C=CC3=CC=CC=C13.Cl WGK Germany 3 RTECS HP1400000 PubChem CID 6603149 Molecular Weight 299.838
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 Class Dibenzocycloheptenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Dibenzocycloheptenes Alternative Parents Aralkylamines Dialkylamines Organopnictogen compounds Organic chloride salts Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Dibenzocycloheptene - Aralkylamine - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organonitrogen compound - Amine - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as dibenzocycloheptenes. These are compounds containing a dibenzocycloheptene moiety, which consists of two benzene rings connected by a cycloheptene ring. External Descriptors hydrochloride 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light sensitive Molecular Weight 299.800 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 299.144 Da Monoisotopic Mass 299.144 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 296.000 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
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