Comparison

Z-IETD-FMK

Item no. V0030-50mg
Manufacturer InvivoChem LLC
CASRN 210344-98-2
Amount 50 mg
Quantity options 100 mg 10 mg 1 mg 25 mg 2 mg 5 mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V0030CAS #:210344-98-2Purity >=98%

Description: Z-IETD-FMK (also known as Z-IE(OMe)TD(OMe)-FMK) is a novel, specific, selective, irreversible and cell permeable Caspase-8/9 inhibitor. Z-IETD-FMK acts by inhibiting T cell proliferation induced by PHA or anti-CD3 plus anti-CD28 without toxicity of resting T cells. Z-IETD-FMK has no effect on normal cell growth when there is no activation signal. Z-IETD-FMK has also been found to significantly inhibit NF-kappaB activation when the concentration is 100uM. Apart from the ability of inhibiting cell proliferation, Z-IETD-FMK is reported to inhibit TRAIL-mediated killing in cells. It protects the procaspases 9, 2, and 3, and protects PARP to a similar extent in both HCT116 and SW480 cells.

References: Toxicol Appl Pharmacol. 2012 Nov 15; 265(1):103-12; Cancer Res. 2000 Nov 15; 60(22):6259-65.


Molecular Weight (MW)
654.68
Formula
C30H43FN4O11
CAS No.
210344-98-2
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Solubility (In vitro)
DMSO: 91 mg/mL (138.99 mM)
Water:< 1 mg/mL (slightly soluble or insoluble)
Ethanol: < 1 mg/mL
Other info

Synonym: Z-IE(OMe)TD(OMe)-FMK; Granzyme B Inhibitor III; Z-IETD-FMK; Z-Ile-Glu(OMe)-Thr-Asp(OMe)-CH?F.

Chemical Name: (5S, 8S, 11S, 14S)-5-((S)-sec-butyl)-8-(2-carboxyethyl)-14-(2-fluoroacetyl)-11-((R)-1-hydroxyethyl)-3, 6, 9, 12-tetraoxo-1-phenyl-2-oxa-4, 7, 10, 13-tetraazahexadecan-16-oic acid

InChi Key: CTXDBLYOEUERAT-VUVYEONESA-N

InChi Code: InChI=1S/C28H39FN4O11/c1-4-15(2)23(33-28(43)44-14-17-8-6-5-7-9-17)26(41)30-18(10-11-21(36)37)25(40)32-24(16(3)34)27(42)31-19(12-22(38)39)20(35)13-29/h5-9, 15-16, 18-19, 23-24, 34H, 4, 10-14H2, 1-3H3, (H, 30, 41)(H, 31, 42)(H, 32, 40)(H, 33, 43)(H, 36, 37)(H, 38, 39)/t15-, 16+, 18-, 19-, 23-, 24-/m0/s1

SMILES Code: O=C(O)C[CH](C(CF)=O)NC([CH]([CH](O)C)NC([CH](CCC(O)=O)NC([CH]([CH](C)CC)NC(OCC1=CC=CC=C1)=O)=O)=O)=O

Chemical Name
L-Threoninamide, N-[(phenylmethoxy)carbonyl]-L-isoleucyl-L-alpha-glutamyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-, methyl ester

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: 50 mg
Available: In stock
available

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