Methotrexate-d3

Methotrexate-d3
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay22378-500 500 µg -

6 - 10 Werktage*

84,00 €
Cay22378-1 1 mg -

6 - 10 Werktage*

146,00 €
Cay22378-5 5 mg -

6 - 10 Werktage*

679,00 €
Cay22378-10 10 mg -

6 - 10 Werktage*

1.196,00 €
 
Methotrexate-d3 is intended for use as an internal standard for the quantification of MTX... mehr
Produktinformationen "Methotrexate-d3"
Methotrexate-d3 is intended for use as an internal standard for the quantification of MTX (Cay-13960) by GC- or LC-MS. MTX is similar in structure to folic acid (Cay-20515) and aminopterin (Cay-21802). It acts by inhibiting the metabolism of folic acid and blocking key enzymes in the synthesis of purines and pyrimidines required for cell proliferation. MTX is known to induce adenosine release, which mediates many of its anti-inflammatory effects, including the reduction of proinflammatory cytokines. Formulations containing MTX have been used in the treatment of cancer, autoimmune diseases, ectopic pregnancy, and for the induction of medical abortions. MTX formulations are considered the gold standard of disease-modifying antirheumatic drug (DMARD) therapy to treat both the immune-inflammatory and joint destructive processes of rheumatoid arthritis.Formal Name: N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methyl-d3-amino]benzoyl]-L-glutamic acid. CAS Number: 432545-63-6. Synonyms: Amethopterin-d3, MTX-d3. Molecular Formula: C20H19D3N8O5. Formula Weight: 457.5. Purity: >99% deuterated forms (d1-d3). Formulation: (Request formulation change), A solid. Solubility: DMF: 14 mg/ml, DMSO: 3 mg/ml, PBS (pH 7.2): 1 mg/ml. SMILES: NC1=NC(N)=C2C(N=CC(CN(C3=CC=C(C(N[C@H](C(O)=O)CCC(O)=O)=O)C=C3)C([2H])([2H])[2H])=N2)=N1. InChi Code: InChI=1S/C20H22N8O5/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)/t13-/m0/s1/i1D3. InChi Key: FBOZXECLQNJBKD-FUPFOCIHSA-N.
Schlagworte: Amethopterin-d3, MTX-d3, N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methyl-d3-amino]benzoyl]-L-glutamic acid
Hersteller: Cayman Chemical
Hersteller-Nr: 22378

Eigenschaften

Anwendung: GC-MS, LC-MS, internal standard, DHFR inhibitor
MW: 457.5 D
Formel: C20H19D3N8O5
Reinheit: >99% deuterated forms (d1-d3)
Format: Solid

Datenbank Information

CAS : 432545-63-6| Passende Produkte
KEGG ID : K00287 | Passende Produkte

Handhabung & Sicherheit

Lagerung: +4°C
Versand: +20°C (International: +4°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H301, H315, H319, H340, H360
P-Sätze: P201, P202, P264, P270, P280, P321, P330, P301+P310, P302+P352, P305+P351+P338, P308+P313, P332+P313, P337+P313, P362+P364, P405, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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