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1,2,3-Propanetricarboxylic Acid - >98.0%, high purity , CAS No.99-14-9

    Grade & Purity:
  • ≥98%
In stock
Item Number
P160397
Grouped product items
SKU Size
Availability
Price Qty
P160397-1g
1g
3
$11.90
P160397-5g
5g
3
$48.90
P160397-25g
25g
3
$220.90
P160397-100g
100g
3
$793.90
P160397-500g
500g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$3,572.90

Basic Description

Synonyms BRD-K22081896-001-01-4 | CS-0039229 | NSC2347 | NSC-2347 | Tricarballylic acid | Z1255419161 | DB04562 | 1,2,3-Propanetricarboxylicacid | propane-1,2,3-tricarboxylate;1,2,3-Propanetricarboxylic Acid | Propane-1,2,3-tricarboxylicacid | Carballylic acid | .
Specifications & Purity ≥98%
Shipped In Normal
Product Description

It is used as an alternative to DMDHEU (formaldehyde releasing cross- linking agent).

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Tricarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Tricarboxylic acids and derivatives
Alternative Parents Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Tricarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as tricarboxylic acids and derivatives. These are carboxylic acids containing exactly three carboxyl groups.
External Descriptors tricarboxylic acid

Associated Targets(Human)

CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)
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CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)
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CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)
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CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
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A498 (42825 Activities)
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ACHN (49357 Activities)
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CAKI-1 (44928 Activities)
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CCRF-CEM (65223 Activities)
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COLO 205 (50209 Activities)
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DU-145 (51482 Activities)
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HL-60 (67320 Activities)
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HT-29 (80576 Activities)
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K562 (73714 Activities)
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KM12 (47707 Activities)
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M14 (47487 Activities)
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MCF7 (126967 Activities)
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MOLT-4 (49676 Activities)
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OVCAR-3 (48710 Activities)
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OVCAR-4 (44535 Activities)
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OVCAR-5 (45555 Activities)
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OVCAR-8 (47708 Activities)
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PC-3 (62116 Activities)
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RPMI-8226 (44974 Activities)
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RXF 393 (41971 Activities)
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SF-295 (48000 Activities)
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SK-MEL-2 (46422 Activities)
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SK-MEL-28 (48833 Activities)
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SK-MEL-5 (47095 Activities)
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SK-OV-3 (52876 Activities)
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SN12C (47755 Activities)
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SNB-19 (46794 Activities)
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TK-10 (45540 Activities)
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U-251 (51189 Activities)
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UACC-257 (46019 Activities)
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UACC-62 (47335 Activities)
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UO-31 (46270 Activities)
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786-0 (47912 Activities)
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A549 (127892 Activities)
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NCI/ADR-RES (33767 Activities)
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T47D (39041 Activities)
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EKVX (44102 Activities)
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NCI-H322M (45589 Activities)
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HCC 2998 (41480 Activities)
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HCT-116 (91556 Activities)
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HOP-92 (41141 Activities)
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Hs-578T (29457 Activities)
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NCI-H460 (60772 Activities)
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SF-268 (49410 Activities)
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IGROV-1 (47897 Activities)
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Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488182044
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182044
IUPAC Name propane-1,2,3-tricarboxylic acid
INCHI InChI=1S/C6H8O6/c7-4(8)1-3(6(11)12)2-5(9)10/h3H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChIKey KQTIIICEAUMSDG-UHFFFAOYSA-N
Smiles C(C(CC(=O)O)C(=O)O)C(=O)O
Isomeric SMILES C(C(CC(=O)O)C(=O)O)C(=O)O
WGK Germany 3
PubChem CID 14925
Molecular Weight 176.12
Reaxy-Rn 1783567

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

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

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
E2129270 Certificate of Analysis Mar 04, 2025 P160397
E2129271 Certificate of Analysis Mar 04, 2025 P160397
E2129272 Certificate of Analysis Mar 04, 2025 P160397
G2017049 Certificate of Analysis May 07, 2024 P160397

Chemical and Physical Properties

Solubility Soluble in water (500 mg/ml at 18°C), methanol, and ether (slightly).
Melt Point(°C) 156-161°C
Molecular Weight 176.120 g/mol
XLogP3 -1.200
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 5
Exact Mass 176.032 Da
Monoisotopic Mass 176.032 Da
Topological Polar Surface Area 112.000 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 192.000
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

Citations of This Product

1. Fanfan Fan, Shuyuan Xu, Minshan Guo, Ting Cai.  (2023)  Effect of organic acids on the solid-state polymorphic phase transformation of piracetam.  INTERNATIONAL JOURNAL OF PHARMACEUTICS,  647  (123532). 
2. Hao Wu, Lan-Fang Pang, Na Wei, Xiao-Feng Guo, Hong Wang.  (2021)  Nucleus-targeted N-doped carbon dots via DNA-binding for imaging of hypochlorous in cells and zebrafish.  SENSORS AND ACTUATORS B-CHEMICAL,  333  (129626). 

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