P 34081

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

Hodoodo CAT#: H584751

CAS#: 148504-23-8

Description: P 34081 rapidly blocks parasite cysteine proteinase activity in vivo.

Chemical Structure

img
P 34081
CAS# 148504-23-8
Instruction

Theoretical Analysis

Hodoodo Cat#: H584751
Name: P 34081
CAS#: 148504-23-8
Chemical Formula: C26H33FN4O4
Exact Mass: 484.25
Molecular Weight: 484.572
Elemental Analysis: C, 64.45; H, 6.86; F, 3.92; N, 11.56; O, 13.21

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @hodoodo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

Synonym: P 34081; P-34081; P34081

IUPAC/Chemical Name: Benzenepropanamide, N-(3-fluoro-2-oxo-1-(2-phenylethyl)propyl)-alpha-((((4-morpholinylmethyl)amino)carbonyl)amino)-, (S-(R*,R*))-

InChi Key: HVNUJYRAMGSGJV-GOTSBHOMSA-N

InChi Code: InChI=1S/C26H33FN4O4/c27-18-24(32)22(12-11-20-7-3-1-4-8-20)29-25(33)23(17-21-9-5-2-6-10-21)30-26(34)28-19-31-13-15-35-16-14-31/h1-10,22-23H,11-19H2,(H,29,33)(H2,28,30,34)/t22-,23-/m0/s1

SMILES Code: O=C(N[C@@H](CCC1=CC=CC=C1)C(CF)=O)[C@@H](NC(NCN2CCOCC2)=O)CC3=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:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 484.57 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
Formulation protocol:
In vitro protocol:
In vivo protocol:

Molarity Calculator

Calculate the mass, volume, or concentration required for a solution.
=
x
x
g/mol

*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and SDS / CoA (available online).

Reconstitution Calculator

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial. Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.

=
÷

Dilution Calculator

Calculate the dilution required to prepare a stock solution.
x
=
x

1: Perche O, Doly M, Ranchon-Cole I. Calpains are activated by light but their inhibition has no neuroprotective effect against light-damage. Exp Eye Res. 2009 Dec;89(6):989-94. doi: 10.1016/j.exer.2009.08.012. Epub 2009 Sep 1. PubMed PMID: 19729009.

2: Esser RE, Angelo RA, Murphey MD, Watts LM, Thornburg LP, Palmer JT, Talhouk JW, Smith RE. Cysteine proteinase inhibitors decrease articular cartilage and bone destruction in chronic inflammatory arthritis. Arthritis Rheum. 1994 Feb;37(2):236-47. PubMed PMID: 8129779.

3: Rosenthal PJ, Lee GK, Smith RE. Inhibition of a Plasmodium vinckei cysteine proteinase cures murine malaria. J Clin Invest. 1993 Mar;91(3):1052-6. PubMed PMID: 8450035; PubMed Central PMCID: PMC288059.