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1,2,3-Propanetricarboxamide - 98%, high purity , CAS No.1205674-38-9

    Grade & Purity:
  • ≥98%
In stock
Item Number
P160458
Grouped product items
SKU Size
Availability
Price Qty
P160458-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$27.90
P160458-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$106.90
P160458-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$328.90
P160458-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,479.90

Basic Description

Synonyms DTXSID50632810 | 1205674-38-9 | CS-0454000 | 3-Carbamoylpentanediamide | P1732 | T71634 | 1,2,3-Propanetricarboxamide | MFCD09038546 | SCHEMBL293079 | propane-1,2,3-tricarboxamide
Specifications & Purity ≥98%
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty amides
Intermediate Tree Nodes Not available
Direct Parent Fatty amides
Alternative Parents Primary carboxylic acid amides  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Fatty amide - Primary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as fatty amides. These are carboxylic acid amide derivatives of fatty acids, that are formed from a fatty acid and an amine.
External Descriptors Not available

Names and Identifiers

IUPAC Name propane-1,2,3-tricarboxamide
INCHI InChI=1S/C6H11N3O3/c7-4(10)1-3(6(9)12)2-5(8)11/h3H,1-2H2,(H2,7,10)(H2,8,11)(H2,9,12)
InChIKey APCDASFMETWCPU-UHFFFAOYSA-N
Smiles C(C(CC(=O)N)C(=O)N)C(=O)N
Isomeric SMILES C(C(CC(=O)N)C(=O)N)C(=O)N
PubChem CID 23316763
Molecular Weight 173.17

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Sensitivity Moisture sensitive
Melt Point(°C) 218°C(lit.)
Molecular Weight 173.170 g/mol
XLogP3 -3.200
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 5
Exact Mass 173.08 Da
Monoisotopic Mass 173.08 Da
Topological Polar Surface Area 129.000 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 198.000
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

Solution Calculators

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