Comparison

FOSAPREPITANT DIMEGLUMINE

Item no. V4400-500mg
Manufacturer InvivoChem LLC
CASRN 265121-04-8
Amount 500 mg
Quantity options 100 mg 10 mg 250 mg 25 mg 50 mg 5 mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V4400CAS #:265121-04-8 Purity >=98%

Description: Fosaprepitant dimeglumine (also known as L-758298 dimeglumine; MK0517 dimeglumine) is a neurokinin-1 receptor antagonist for the prevention of chemotherapy-induced nausea and vomiting. Fosaprepitant is used as an antiemetic drug which is administered intravenously. Fosaprepitant was developed by Merck & Co. and was approved as a prodrug of Aprepitant. It aids in the prevention of acute and delayed nausea and vomiting associated with chemotherapy treatment. Fosaprepitant is a weak inhibitor of CYP3A4, and aprepitant, the active moiety, is a substrate, inhibitor, and inducer of CYP3A4.

References: J Clin Oncol. 2011 Apr 10; 29(11):1495-501.; Expert Rev Anticancer Ther. 2008 Nov; 8(11):1733-42.

Related CAS#?172673-20-0 (Fosaprepitant free acid)

FOSAPREPITANT DIMEGLUMINE

Name: Fosaprepitant dimeglumine
CAS#: 265121-04-8 (dimeglumine)
Chemical Formula: C37H56F7N6O16P
Exact Mass:
Molecular Weight: 1004.84
Elemental Analysis: C, 44.23; H, 5.62; F, 13.23; N, 8.36; O, 25.48; P, 3.08
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: MK0517; MK 0517; MK-0517; Fosaprepitant dimeglumine; Emend; Inemend.
IUPAC/Chemical Name: (2R, 3R, 4R, 5S)-6-(methylamino)hexane-1, 2, 3, 4, 5-pentaol hemi((3-(((2R, 3S)-2-((R)-1-(3, 5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4, 5-dihydro-1H-1, 2, 4-triazol-1-yl)phosphonate)
InChi Key: VRQHBYGYXDWZDL-OOZCZQCLSA-N
InChi Code: InChI=1S/C23H22F7N4O6P.2C7H17NO5/c1-12(14-8-15(22(25, 26)27)10-16(9-14)23(28, 29)30)40-20-19(13-2-4-17(24)5-3-13)33(6-7-39-20)11-18-31-21(35)34(32-18)41(36, 37)38; 2*1-8-2-4(10)6(12)7(13)5(11)3-9/h2-5, 8-10, 12, 19-20H, 6-7, 11H2, 1H3, (H, 31, 32, 35)(H2, 36, 37, 38); 2*4-13H, 2-3H2, 1H3/t12-, 19+, 20-; 2*4-, 5+, 6+, 7+/m100/s1
SMILES Code: O=C(N1)N(P(O)(O)=O)N=C1CN2CCO[CH](O[CH](C)C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)[CH]2C4=CC=C(F)C=C4.OC[CH](O)[CH](O)[CH](O)[CH](O)CNC.OC[CH](O)[CH](O)[CH](O)[CH](O)CNC

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 500 mg
Available: In stock
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