Q-VD-OPH

Q-VD-OPH
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay15260-1 1 mg -

6 - 10 business days*

163.00€
Cay15260-5 5 mg -

6 - 10 business days*

567.00€
 
Q-VD-OPH is a broad-spectrum caspase inhibitor, blocking caspases-3, -7, -8, -9, -10, and -12 and... more
Product information "Q-VD-OPH"
Q-VD-OPH is a broad-spectrum caspase inhibitor, blocking caspases-3, -7, -8, -9, -10, and -12 and inhibiting apoptosis when used at 10 µM. It more effectively inhibits apoptosis and is much less cytotoxic than Z-VAD-FMK (Cay-14463) and Boc-D-FMK (Cay-16118). Q-VD-OPH can be used in vivo, where it has been shown to prevent ischemia-reperfusion injury-induced apoptosis. This compound, by broadly inhibiting caspases, also promotes the differentiation of leukemic blasts cells, suggesting an application in differentiation therapy of certain forms of cancer.Formal Name: (3S)-5-(2,6-difluorophenoxy)-3-[[(2S)-3-methyl-1-oxo-2-[(2-quinolinylcarbonyl)amino]butyl]amino]-4-oxo-pentanoic acid. CAS Number: 1135695-98-5. Synonyms: Quinoline-Val-Asp-Difluorophenoxymethyl Ketone. Molecular Formula: C26H25F2N3O6. Formula Weight: 513.5. Purity: >95% (mixture of tautomers). Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 30 mg/ml, DMSO: 30 mg/ml, DMSO:PBS(pH 7.2) (1:4): 0.2 mg/ml, Ethanol: 10 mg/ml. lambdamax: 238, 289 nm. SMILES: O=C(N[C@@H](C(C)C)C(N[C@@H](CC(O)=O)C(COC1=C(F)C=CC=C1F)=O)=O)C2=NC3=CC=CC=C3C=C2. InChi Code: InChI=1S/C26H25F2N3O6/c1-14(2)23(31-25(35)19-11-10-15-6-3-4-9-18(15)29-19)26(36)30-20(12-22(33)34)21(32)13-37-24-16(27)7-5-8-17(24)28/h3-11,14,20,23H,12-13H2,1-2H3,(H,30,36)(H,31,35)(H,33,34)/t20-,23-/m0/s1. InChi Key: OOBJCYKITXPCNS-REWPJTCUSA-N.
Keywords: Quinoline-Val-Asp-Difluorophenoxymethyl Ketone, (3S)-5-(2,6-difluorophenoxy)-3-[[(2S)-3-methyl-1-oxo-2-[(2-quinolinylcarbonyl)amino]butyl]amino]-4-oxo-pentanoic acid
Supplier: Cayman Chemical
Supplier-Nr: 15260

Properties

Application: Caspase inhibitor, apoptosis inhibitor
Conjugate: No
MW: 513.5 D
Formula: C26H25F2N3O6
Purity: >95% (mixture of tautomers)
Format: Crystalline Solid

Database Information

CAS : 1135695-98-5| Matching products
KEGG ID : K02187 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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