Comparison

gemcitabine-monophosphate-disodium

Item no. V4888-10mg
Manufacturer InvivoChem LLC
CASRN 1638288-31-9
Amount 10mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Alias 1638288-31-9
Available
Description
InvivoChem Cat #:V4888CAS #:1638288-31-9 Purity >=98%

Description: Gemcitabine monophosphate disodium (GemMP) is a monophosphate analog of Gemcitabine (formerly also known as LY-188011, NSC 613327; dFdC; dFdCyd; gemcitabine; trade name: Gemzar), an antimetabolite anticancer drug, which is a potent DNA synthesis inhibitor with IC50 of 50 nM, 40 nM, 18 nM and 12 nM in PANC1, MIAPaCa2, BxPC3 and Capan2 cells, respectively. Gemcitabine is converted intracellularly to the active metabolites difluorodeoxycytidine di- and triphosphate (dFdCDP, dFdCTP). dFdCDP inhibits ribonucleotide reductase, thereby decreasing the deoxynucleotide pool available for DNA synthesis.

References: Adv Funct Mater. 2014 Nov 12; 24(42):6601-6611.

Related CAS : 95058-81-4 (free base); 122111-03-9 (HCl); 210829-30-4 Gemcitabine elaidate, also known as CO-101 and CP-4126, is a lipophilic, unsaturated fatty acid ester derivative of gemcitabine (dFdC); 116371-67-6 (Gemcitabine monophosphate free acid); 840506-29-8 Acelarin (NUC-1031) is a ProTide transformation and enhancement of the widely-used nucleoside analogue, gemcitabine; 892128-60-8 (LY2334737, an orally bioavailable prodrug of gemcitabine)

Gemcitabine monophosphate disodium

Name: Gemcitabine monophosphate disodium salt
CAS#: 1638288-31-9 (disodium salt); 116371-67-6 (free acid)
Chemical Formula: C9H12F2N3Na2O8P
Exact Mass:
Molecular Weight: 405.15811
Elemental Analysis: C, 26.68; H, 2.99; F, 9.38; N, 10.37; Na, 11.35; O, 31.59; P, 7.64
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: GemMP; Gemcitabine monophosphate disodium salt monohydrate; Gemcitabine monophosphate disodium;
IUPAC/Chemical Name: sodium ((2R, 3R, 5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-4, 4-difluoro-3-hydroxytetrahydrofuran-2-yl)methyl phosphate hydrate
InChi Key: YOWQXAMQHWESCE-RBECAVKOSA-L
InChi Code: InChI=1S/C9H12F2N3O7P.2Na.H2O/c10-9(11)6(15)4(3-20-22(17, 18)19)21-7(9)14-2-1-5(12)13-8(14)16; ; ; /h1-2, 4, 6-7, 15H, 3H2, (H2, 12, 13, 16)(H2, 17, 18, 19); ; ; 1H2/q; 2*+1; /p-2/t4-, 6-, 7-; ; ; /m1.../s1
SMILES Code: O=C1N=C(N)C=CN1[CH]2O[CH](COP(O[Na])(O[Na])=O)[CH](O)C2(F)F.O

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: 10mg
Available: In stock
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