Comparison

ixazomib-citrate-mln9708

Manufacturer InvivoChem LLC
Category
Type Biochemicals
Specific against other
Amount 10mg
Item no. V0687-10mg
CASRN 1201902-80-8
eClass 6.1 32160405
eClass 9.0 32160490
Available
Description
InvivoChem Cat #:V0687CAS #:1201902-80-8Purity >=98%

Description: MLN9708 (also known as ixazomib citrate; MLN-9708; trade name Ninlaro) is a prodrug of Ixazomib (MMLN-2238) which is an orally bioavailable and 2nd generation proteasome inhibitor (PI) with potential antineoplastic activity. MLN9708 is hydrolyzed to the biologically active form, MLN2238, on exposure to aqueous solutions or plasma. MLN2238 inhibits the chymotrypsin-like proteolytic (beta5) site of the 20S proteasome with IC50/Ki of 3.4 nM/0.93 nM in cell-free assays, it is less potent to beta1 and little activity to beta2. MLN9708 exhibits excellent antitumor activity in both solid tumor and hematologic preclinical xenograft models.

MLN9708 exhibits excellent antitumor activity in both solid tumor and hematologic preclinical xenograft models.

References: Cancer Res. 2010 Mar 1; 70(5):1970-80; Clin Cancer Res. 2011 Aug 15; 17(16):5311-21.

Related CAS #: 1239908-20-3 (citrate) 1201902-80-8 1072833-77-2 (free)

Molecular Weight (MW)
517.12
Formula
C20H23BCl2N2O9
CAS No.
1201902-80-8
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Solubility (In vitro)
DMSO: 100 mg/mL (193.4 mM)
Water: < 1 mg/mL
Ethanol: < 1 mg/mL
Solubility (In vivo)
0.5% hydroxyethyl cellulose: 30 mg/mL
Synonyms

Synonym: MLN9708; MLN-9708; MLN 9708; ixazomib citrate; MMLN-2238-prodrug; MMLN 2238-prodrug; MMLN2238-prodrug; Ixazomib-prodrug; Ninlaro.

Chemical Name: 4-(carboxymethyl)-2-((R)-1-(2-(2, 5-dichlorobenzamido)acetamido)-3-methylbutyl)-6-oxo-1, 3, 2-dioxaborinane-4-carboxylic acid

InChi Key: YTXSYWAKVMZICI-PVCZSOGJSA-N

InChi Code: InChI=1S/C20H23BCl2N2O9/c1-10(2)5-14(21-33-17(29)8-20(34-21, 19(31)32)7-16(27)28)25-15(26)9-24-18(30)12-6-11(22)3-4-13(12)23/h3-4, 6, 10, 14H, 5, 7-9H2, 1-2H3, (H, 24, 30)(H, 25, 26)(H, 27, 28)(H, 31, 32)/t14-, 20?/m0/s1

SMILES Code: O=C(C(C1)(CC(O)=O)OB([CH](NC(CNC(C2=CC(Cl)=CC=C2Cl)=O)=O)CC(C)C)OC1=O)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
available

Delivery expected until 7/4/2024 

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