MedKoo Cat#: 574012 | Name: Z-Phe-Tyr(tBu)-diazomethylketone
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

Z-Phe-Tyr(tBu)-diazomethylketone is an inhibitor of cathepsin L. It is selective for cathepsin L over cathepsin S and cathepsin B. Z-Phe-Tyr(tBu)-diazomethylketone is active against bloodstream forms of T. brucei brucei clone 427-221a in vitro.

Chemical Structure

Z-Phe-Tyr(tBu)-diazomethylketone
Z-Phe-Tyr(tBu)-diazomethylketone
CAS#114014-15-2

Theoretical Analysis

MedKoo Cat#: 574012

Name: Z-Phe-Tyr(tBu)-diazomethylketone

CAS#: 114014-15-2

Chemical Formula: C31H34N4O5

Exact Mass: 542.2529

Molecular Weight: 542.64

Elemental Analysis: C, 68.62; H, 6.32; N, 10.33; O, 14.74

Price and Availability

Size Price Availability Quantity
1mg USD 350.00
5mg USD 500.00
10mg USD 650.00
25mg USD 1,250.00
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Synonym
Cbz-Phe-Tyr(O-t-Bu)-CHN2, Z-Phe-Tyr(tBu)-diazomethylketone, Z-Phe-Tyr(tBu)-CHN2
IUPAC/Chemical Name
N-[(1S)-2-[[(1S)-3-diazo-1-[[4-(1,1-dimethylethoxy)phenyl]methyl]-2-oxopropyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-carbamic acid, phenylmethyl ester
InChi Key
CGONKNHDBTYOOC-SVBPBHIXSA-N
InChi Code
InChI=1S/C31H34N4O5/c1-31(2,3)40-25-16-14-23(15-17-25)18-26(28(36)20-33-32)34-29(37)27(19-22-10-6-4-7-11-22)35-30(38)39-21-24-12-8-5-9-13-24/h4-17,20,26-27H,18-19,21H2,1-3H3,(H,34,37)(H,35,38)/t26-,27-/m0/s1
SMILES Code
O=C(N[C@@H](CC1=CC=CC=C1)C(N[C@H](C(C=[N+]=[N-])=O)CC2=CC=C(OC(C)(C)C)C=C2)=O)OCC3=CC=CC=C3
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 542.64 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1. Shaw, E., Mohanty, S., Colic, A., et al. The affinity-labelling of cathepsin S with peptidyl diazomethyl ketones. Comparison with the inhibition of cathepsin L and calpain. FEBS Lett. 334(3), 340-342 (1993). 2. Kirschke, H., Wikstrom, P., and Shaw, E. Active center differences between cathepsins L and B: The S1 binding region. FEBS Lett. 228(1), 128-130 (1988). 3. Nkemngu, N.J., Grande, R., Hansell, E., et al. Improved trypanocidal activities of cathepsin L inhibitors. Int. J. Antimicrob. Agents 22(2), 155-159 (2003).