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

CAS: 1205674-38-9 Cat. No.: P160458 Peso molecular: 173.17 PubChem CID: 23316763
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
DTXSID50632810 | 1205674-38-9 | 3-Carbamoylpentanediamide | P1732 | T71634 | 1,2,3-Propanetricarboxamide | MFCD09038546 | SCHEMBL293079 | propane-1,2,3-tricarboxamide
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
P160458-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
49,90US$
250mg
P160458-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
144,90US$
1g
P160458-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
447,90US$
5g
P160458-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.559,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
DTXSID50632810 | 1205674-38-9 | 3-Carbamoylpentanediamide | P1732 | T71634 | 1, 2, 3-Propanetricarboxamide | MFCD09038546 | SCHEMBL293079 | propane-1, 2, 3-tricarboxamide
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC(C(CC(=O)N)C(=O)N)C(=O)N
IUPAC Namepropane-1,2,3-tricarboxamide
InChIKeyAPCDASFMETWCPU-UHFFFAOYSA-N
INCHI1S/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)
Isómeros SMILES C(C(CC(=O)N)C(=O)N)C(=O)N
PubChem CID 23316763
Peso molecular 173.17

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty amides
Intermediate Tree Nodes Not available
Direct ParentFatty amides
Alternative Parents Primary carboxylic acid amides  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SensibilidadMoisture sensitive
Punto de fusión (°C)218°C(lit.)
Peso molecular173.170 g/mol
XLogP3-3.200
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass173.08 Da
Monoisotopic Mass173.08 Da
Topological Polar Surface Area129.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity198.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.