MedKoo Cat#: 127778 | Name: BAY-899
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Description:

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

BAY-899 is an antagonist of the luteinizing hormone receptor (LHR; IC50s = 185 and 46 nM for the human and rat receptors, respectively).

Chemical Structure

BAY-899
BAY-899
CAS#2471967-92-5

Theoretical Analysis

MedKoo Cat#: 127778

Name: BAY-899

CAS#: 2471967-92-5

Chemical Formula: C25H19F2N5O2

Exact Mass: 459.1507

Molecular Weight: 459.46

Elemental Analysis: C, 65.35; H, 4.17; F, 8.27; N, 15.24; O, 6.96

Price and Availability

Size Price Availability Quantity
5mg USD 350.00 2 Weeks
10mg USD 650.00 2 Weeks
25mg USD 1,050.00 2 Weeks
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Related CAS #
No Data
Synonym
BAY-899; BAY899; BAY 899
IUPAC/Chemical Name
(S)-N-(2-(4-fluorophenoxy)pyrimidin-5-yl)-5-(4-fluorophenyl)-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxamide
InChi Key
VKQBTIMLSDGNLG-QHCPKHFHSA-N
InChi Code
InChI=1S/C25H19F2N5O2/c26-17-5-3-16(4-6-17)23-21-2-1-12-28-22(21)11-13-32(23)25(33)31-19-14-29-24(30-15-19)34-20-9-7-18(27)8-10-20/h1-10,12,14-15,23H,11,13H2,(H,31,33)/t23-/m0/s1
SMILES Code
FC1=CC=C([C@H]2C3=CC=CN=C3CCN2C(NC4=CN=C(N=C4)OC5=CC=C(F)C=C5)=O)C=C1
Appearance
To be determined
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

Preparing Stock Solutions

The following data is based on the product molecular weight 459.46 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