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· · COA & SDS available for every product · Same-day shipping on in-stock items Pentakis(dimethylamino)tantalum(V)(PDMAT) - PrimorTrace™, ≥99.99% metals basis , CAS No.19824-59-0
GRADE & PURITY PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis Synonyms
SCHEMBL210404 | Tantalum, pentakis(dimethylamino)- | Pentakis(dimethylamino)tantalum | MFCD01631286 | Pentakis(dimethylamino)tantalum, INTEGRA | AKOS030529748 | Methanamine, N-methyl-, tantalum(5+) salt (5:1) | Pentakis(dimethylamino)tantalum(V), 99.99% |
Storage
Room temperature,Argon charged
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Why this grade PrimorTrace™, ≥99.99% metals basis PrimorTrace™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged Ships Normal 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 Synonyms
SCHEMBL210404 | Tantalum, pentakis(dimethylamino)- | Pentakis(dimethylamino)tantalum | MFCD01631286 | Pentakis(dimethylamino)tantalum, INTEGRA | AKOS030529748 | Methanamine, N-methyl-, tantalum(5+) salt (5:1) | Pentakis(dimethylamino)tantalum(V), 99.99% |
Specifications & Purity
PrimorTrace™, ≥99.99% metals basis
Storage
Room temperature, Argon charged
Purity
≥99.99% metals basis
Names and Identifiers Canonical Smiles C[N-]C.C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Ta+5] IUPAC Name dimethylazanide;tantalum(5+) InChIKey VSLPMIMVDUOYFW-UHFFFAOYSA-N INCHI 1S/5C2H6N.Ta/c5*1-3-2;/h5*1-2H3;/q5*-1;+5 Isomeric SMILES C[N-]C.C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Ta+5] PubChem CID 140614 UN Number 3132 Packing Group I Molecular Weight 401.33
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 Organic salts Class Organic metal salts Subclass Organic transition metal salts Intermediate Tree Nodes Not available Direct Parent Organic transition metal salts Alternative Parents Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Not available Substituents Organic transition metal salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as organic transition metal salts. These are organic salt compounds containing a transition metal atom in its ionic form. 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Moisture sensitive；Air sensitive Boil Point(°C) subl. 100°C/0.1mm Melt Point(°C) >100°C (dec.) Molecular Weight 401.330 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 0 Exact Mass 401.198 Da Monoisotopic Mass 401.198 Da Topological Polar Surface Area 5.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 30.800 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 6
Documents & Articles Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View PrimorTrace™ grade guide →
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