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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,3-Propanediamine-N,N,N',N'-tetraacetic Acid - ≥98%(T) , CAS No.1939-36-2
Synonyms
Trimethylenediamine-N,N,N',N'-tetraacetic acid | 1,3-propanediaminetetraacetic acid | Acetic acid, (trimethylenedinitrilo)tetra- | MFCD00013675 | 2-(3-(BIS(CARBOXYMETHYL)AMINO)PROPYL-(CARBOXYMETHYL)AMINO)ACETIC ACID | Cbz-DL-valine | AKOS015892923 | DTXSI
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Why this grade ≥98%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature 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
Trimethylenediamine-N, N, N', N'-tetraacetic acid | 1, 3-propanediaminetetraacetic acid | Acetic acid, (trimethylenedinitrilo)tetra- | MFCD00013675 | 2-(3-(BIS(CARBOXYMETHYL)AMINO)PROPYL-(CARBOXYMETHYL)AMINO)ACETIC ACID | Cbz-DL-valine | AKOS015892923 | DTXSI
Specifications & Purity
≥98%(T)
Names and Identifiers Pubchem Sid 488185839 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185839 Canonical Smiles C(CN(CC(=O)O)CC(=O)O)CN(CC(=O)O)CC(=O)O IUPAC Name 2-[3-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid InChIKey DMQQXDPCRUGSQB-UHFFFAOYSA-N INCHI 1S/C11H18N2O8/c14-8(15)4-12(5-9(16)17)2-1-3-13(6-10(18)19)7-11(20)21/h1-7H2,(H,14,15)(H,16,17)(H,18,19)(H,20,21) Isomeric SMILES C(CN(CC(=O)O)CC(=O)O)CN(CC(=O)O)CC(=O)O WGK Germany 2 RTECS MC1082500 PubChem CID 80296 Molecular Weight 306.27 Reaxy-Rn 1716449
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 acids and derivatives Class Carboxylic acids and derivatives Subclass Tetracarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Tetracarboxylic acids and derivatives Alternative Parents Alpha amino acids Trialkylamines Amino acids Carboxylic acids Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Tetracarboxylic acid or derivatives - Alpha-amino acid - Alpha-amino acid or derivatives - Amino acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Amino acid - Carboxylic acid - Organopnictogen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Amine - Organic oxide - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as tetracarboxylic acids and derivatives. These are carboxylic acids containing exactly four carboxyl groups. 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in water Melt Point(°C) ~250°C Molecular Weight 306.270 g/mol XLogP3 -5.500 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 10 Rotatable Bond Count 12 Exact Mass 306.106 Da Monoisotopic Mass 306.106 Da Topological Polar Surface Area 156.000 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 330.000 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 1
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Reconstitution Calculator Reviews Related Products 1,2-Diaminopropane-N,N,N',N'-tetraacetic Acid - ≥98%(T) , CAS No.4408-81-5
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