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Methotrexate disodium salt - 98%, high purity , Dihydrofolate reductase inhibitor, CAS No.7413-34-5, Dihydrofolate reductase inhibitor

    Grade & Purity:
  • ≥98%
In stock
Item Number
M338754
Grouped product items
SKU Size
Availability
Price Qty
M338754-5g
5g
7
$86.90
M338754-25g
25g
4
$275.90
M338754-100g
100g
2
$687.90

Basic Description

Synonyms Methotrexate, Sodium Salt | DTXCID1017123 | MS-20174 | Disodium methotrexate | DS-3425 | 3,6-Endomethylenephthalic anhydride, 1,2,3,6-tetrahydro- | Amethopterin (disodium);CL14377 (disodium);WR19039 (disodium) | METHOTREXATE DISODIUM SALT [MI] | METHOTREX
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type INHIBITOR
Mechanism of action Dihydrofolate reductase inhibitor
Product Description

Application

Inhibits the metabolism of folic acid     

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pteridines and derivatives
Subclass Pterins and derivatives
Intermediate Tree Nodes Pteroic acids and derivatives - Folic acids and derivatives
Direct Parent Folic acids
Alternative Parents Glutamic acid and derivatives  Hippuric acids  N-acyl-alpha amino acids  Aminobenzamides  Aniline and substituted anilines  Benzoyl derivatives  Dialkylarylamines  Aralkylamines  Aminopyrimidines and derivatives  Imidolactams  Dicarboxylic acids and derivatives  Pyrazines  Heteroaromatic compounds  Carboxylic acid salts  Secondary carboxylic acid amides  Amino acids  Carboxylic acids  Azacyclic compounds  Primary amines  Hydrocarbon derivatives  Carbonyl compounds  Organopnictogen compounds  Organic oxides  Organic sodium salts  Organic zwitterions  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Folic acid - Glutamic acid or derivatives - N-acyl-alpha amino acid or derivatives - N-acyl-alpha-amino acid - Hippuric acid - Hippuric acid or derivatives - Alpha-amino acid or derivatives - Aminobenzamide - Aminobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Benzoyl - Aralkylamine - Aminopyrimidine - Imidolactam - Pyrazine - Benzenoid - Monocyclic benzene moiety - Pyrimidine - Dicarboxylic acid or derivatives - Heteroaromatic compound - Amino acid or derivatives - Amino acid - Carboxamide group - Carboxylic acid salt - Tertiary amine - Secondary carboxylic acid amide - Azacycle - Organic alkali metal salt - Carboxylic acid derivative - Carboxylic acid - Primary amine - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Amine - Organic zwitterion - Organopnictogen compound - Organic oxygen compound - Organic oxide - Organic sodium salt - Organic salt - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as folic acids. These are heterocyclic compounds based on the 4-[(pteridin-6-ylmethyl)amino]benzoic acid skeleton conjugated with one or more L-glutamate units.
External Descriptors organic sodium salt

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 488197403
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197403
IUPAC Name disodium;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate
INCHI InChI=1S/C20H22N8O5.2Na/c1-28(9-11-8-23-17-15(24-11)16(21)26-20(22)27-17)12-4-2-10(3-5-12)18(31)25-13(19(32)33)6-7-14(29)30;;/h2-5,8,13H,6-7,9H2,1H3,(H,25,31)(H,29,30)(H,32,33)(H4,21,22,23,26,27);;/q;2*+1/p-2/t13-;;/m0../s1
InChIKey DASQOOZCTWOQPA-GXKRWWSZSA-L
Smiles CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Na+].[Na+]
Isomeric SMILES CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-].[Na+].[Na+]
RTECS MA1232000
Molecular Weight 498.4
Reaxy-Rn 4644426
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4644426&ln=

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.

8 results found

Lot Number Certificate Type Date Item
F2317269 Certificate of Analysis May 24, 2023 M338754
F2317341 Certificate of Analysis May 24, 2023 M338754
F2317306 Certificate of Analysis May 24, 2023 M338754
F2317307 Certificate of Analysis May 24, 2023 M338754
F2317314 Certificate of Analysis May 24, 2023 M338754
F2317343 Certificate of Analysis May 24, 2023 M338754
E2414040 Certificate of Analysis May 24, 2023 M338754
E2520099 Certificate of Analysis May 24, 2023 M338754

Chemical and Physical Properties

Solubility insoluble in EtOH; insoluble in DMSO; ≥56.2 mg/mL in H2O
Sensitivity moisture & light sensitive
Boil Point(°C) 823° C
Melt Point(°C) 212-216° C
Molecular Weight 498.400 g/mol
XLogP3
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 12
Rotatable Bond Count 7
Exact Mass 498.135 Da
Monoisotopic Mass 498.135 Da
Topological Polar Surface Area 216.000 Ų
Heavy Atom Count 35
Formal Charge 0
Complexity 693.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
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 3

Solution Calculators

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