Oteromycin

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

MedKoo CAT#: 414649

CAS#: 170591-45-4

Description: Oteromycin is a novel antagonist of Endothelin Receptor.


Chemical Structure

img
Oteromycin
CAS# 170591-45-4

Theoretical Analysis

MedKoo Cat#: 414649
Name: Oteromycin
CAS#: 170591-45-4
Chemical Formula: C32H41NO3
Exact Mass: 487.31
Molecular Weight: 487.680
Elemental Analysis: C, 78.81; H, 8.47; N, 2.87; O, 9.84

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 @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

Synonym: Oteromycin

IUPAC/Chemical Name: 2H-Pyrrol-2-one, 3-((2-(1,3-dimethyl-1,3-pentadienyl)-1,2,4a,5,6,7,8,8a-octahydro-3,4a,6-trimethyl-1-naphthalenyl)carbonyl)-1,5-dihydro-5-hydroxy-5-(phenylmethyl)-

InChi Key: LERBUEGMFSDFOI-HNRJQCQOSA-N

InChi Code: InChI=1S/C32H41NO3/c1-7-20(2)15-22(4)27-23(5)17-31(6)16-21(3)13-14-26(31)28(27)29(34)25-19-32(36,33-30(25)35)18-24-11-9-8-10-12-24/h7-12,15,17,19,21,26-28,36H,13-14,16,18H2,1-6H3,(H,33,35)/b20-7+,22-15+

SMILES Code: O=C1NC(CC2=CC=CC=C2)(O)C=C1C(C3C(/C(C)=C/C(C)=C/C)C(C)=CC4(C)CC(C)CCC34)=O

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: To be determined

Shelf Life: >2 years if stored properly

Drug Formulation: To be determined

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 487.68 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: Snider BB, Neubert BJ. A novel biomimetic route to the 3-acyl-5-hydroxy-3-pyrrolin-2-one and 3-acyl-3,4-epoxy-5-hydroxypyrrolidin-2-one ring systems. J Org Chem. 2004 Dec 10;69(25):8952-5. doi: 10.1021/jo048605r. PMID: 15575782.

2: De Clercq E. Current lead natural products for the chemotherapy of human immunodeficiency virus (HIV) infection. Med Res Rev. 2000 Sep;20(5):323-49. doi: 10.1002/1098-1128(200009)20:5<323::aid-med1>3.0.co;2-a. PMID: 10934347.

3: Hazuda D, Blau CU, Felock P, Hastings J, Pramanik B, Wolfe A, Bushman F, Farnet C, Goetz M, Williams M, Silverman K, Lingham R, Singh S. Isolation and characterization of novel human immunodeficiency virus integrase inhibitors from fungal metabolites. Antivir Chem Chemother. 1999 Mar;10(2):63-70. doi: 10.1177/095632029901000202. PMID: 10335400.