Methotrexate Related Compound E (50 mg) (4-{[(2,4-Diaminopteridin-6-yl)methyl](methyl)amino}benzoic acid, hemihydrochloride)
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- $541 - $1332
- Product name: Methotrexate Related Compound E (50 mg) (4-{[(2,4-Diaminopteridin-6-yl)methyl](methyl)amino}benzoic acid, hemihydrochloride)
- CAS: 70844-48-3
- MF: C15H16ClN7O2
- MW: 361.79
- EINECS:
- MDL Number:
- Synonyms:Methotrexate Related Compound E (50 mg) (4-{[(2,4-Diaminopteridin-6-yl)methyl](methyl)amino}benzoic acid, hemihydrochloride);Methotrexate EP IMpurity E;Methotrexate Related CoMpound E;Methotrexate EP Impurity E (HCl Salt);4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoic acid,hydrochloride;Methotrexate-EP-Imp-E;Methotrexate Impurity 1(Amethopterin Impurity 1);Methotrexate Impurity 5(Methotrexate EP Impurity E)
2 prices
Selected condition:
Brand
- aablocks
- Sigma-Aldrich
Package
- 50mg
- 50 mg
- Manufactureraablocks
- Product numberAA00FE5K
- Product description4-(((2,4-Diaminopteridin-6-yl)methyl)(methyl)amino)benzoic acid hemihydrochloride
- Packaging50mg
- Price$1332
- Updated2026-05-28
- Buy
- ManufacturerSigma-Aldrich
- Product numberPHR8734
- Product descriptionMethotrexate Related Compound E certified reference material, pharmaceutical secondary standard
- Packaging50 mg
- Price$541
- Updated2026-04-30
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| aablocks | AA00FE5K | 4-(((2,4-Diaminopteridin-6-yl)methyl)(methyl)amino)benzoic acid hemihydrochloride | 50mg | $1332 | 2026-05-28 | Buy |
| Sigma-Aldrich | PHR8734 | Methotrexate Related Compound E certified reference material, pharmaceutical secondary standard | 50 mg | $541 | 2026-04-30 | Buy |
Properties
storage temp. :-20°C
Major Application :pharmaceutical
InChI :1S/2C15H15N7O2.ClH/c2*1-22(10-4-2-8(3-5-10)14(23)24)7-9-6-18-13-11(19-9)12(16)20-15(17)21-13;/h2*2-6H,7H2,1H3,(H,23,24)(H4,16,17,18,20,21);1H
InChIKey :WWFYKUISNIJHNQ-UHFFFAOYSA-N
SMILES :Cl.N(Cc5nc6c(nc(nc6N)N)nc5)(C)c4ccc(cc4)C(=O)O.N(Cc2nc3c(nc(nc3N)N)nc2)(C)c1ccc(cc1)C(=O)O
Major Application :pharmaceutical
InChI :1S/2C15H15N7O2.ClH/c2*1-22(10-4-2-8(3-5-10)14(23)24)7-9-6-18-13-11(19-9)12(16)20-15(17)21-13;/h2*2-6H,7H2,1H3,(H,23,24)(H4,16,17,18,20,21);1H
InChIKey :WWFYKUISNIJHNQ-UHFFFAOYSA-N
SMILES :Cl.N(Cc5nc6c(nc(nc6N)N)nc5)(C)c4ccc(cc4)C(=O)O.N(Cc2nc3c(nc(nc3N)N)nc2)(C)c1ccc(cc1)C(=O)O
Safety Information
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| Signal word: | Warning | ||||||||||||||||
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Description
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