JNJ-17148066

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

MedKoo CAT#: 563290

CAS#: 554431-74-2

Description: JNJ-17148066 is an estrogen receptor ESR1 agonist.


Chemical Structure

img
JNJ-17148066
CAS# 554431-74-2

Theoretical Analysis

MedKoo Cat#: 563290
Name: JNJ-17148066
CAS#: 554431-74-2
Chemical Formula: C30H31NO5
Exact Mass: 485.2202
Molecular Weight: 485.58
Elemental Analysis: C, 74.21; H, 6.44; N, 2.88; O, 16.47

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: JNJ-17148066; JNJ 17148066; JNJ17148066;

IUPAC/Chemical Name: (R)-8-(4-(2-(piperidin-1-yl)ethoxy)phenyl)-1,8-dihydro-2H-benzo[2,3]oxepino[4,5-c]chromene-5,11-diol

InChi Key: OFYZVZJXVRFMIW-SSEXGKCCSA-N

InChi Code: InChI=1S/C30H31NO5/c32-21-7-11-26-27(18-21)35-16-12-25-24-10-6-22(33)19-28(24)36-30(29(25)26)20-4-8-23(9-5-20)34-17-15-31-13-2-1-3-14-31/h4-11,18-19,30,32-33H,1-3,12-17H2/t30-/m1/s1

SMILES Code: OC1=CC(OCC2)=C(C=C1)C3=C2C(C=CC(O)=C4)=C4O[C@@H]3C5=CC=C(OCCN6CCCCC6)C=C5

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: 2934.99.03.00

Preparing Stock Solutions

The following data is based on the product molecular weight 485.58 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

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: Krejcík Z, Denger K, Weinitschke S, Hollemeyer K, Paces V, Cook AM, Smits TH. Sulfoacetate released during the assimilation of taurine-nitrogen by Neptuniibacter caesariensis: purification of sulfoacetaldehyde dehydrogenase. Arch Microbiol. 2008 Aug;190(2):159-68. doi: 10.1007/s00203-008-0386-2. Epub 2008 May 28. PubMed PMID: 18506422.