MedKoo Cat#: 122638 | Name: F2276-0104

Description:

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

F2276-0104 is a PCAF/GCN5 BRD inhibitor

Chemical Structure

F2276-0104
F2276-0104
CAS#922128-14-1

Theoretical Analysis

MedKoo Cat#: 122638

Name: F2276-0104

CAS#: 922128-14-1

Chemical Formula: C19H20N2O5

Exact Mass: 356.1400

Molecular Weight: 356.38

Elemental Analysis: C, 64.04; H, 5.66; N, 7.86; O, 22.45

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
Synonym
F2276-0104; F22760104; F2276 0104
IUPAC/Chemical Name
2-(2-methoxyphenoxy)-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)acetamide
InChi Key
PLONMQAHAMMZFA-UHFFFAOYSA-N
InChi Code
InChI=1S/C19H20N2O5/c1-21-9-10-25-15-8-7-13(11-14(15)19(21)23)20-18(22)12-26-17-6-4-3-5-16(17)24-2/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)
SMILES Code
O=C(NC1=CC=C(OCCN(C)C2=O)C2=C1)COC3=CC=CC=C3OC
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 356.38 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
Suryanarayanan V, Singh SK. Unravelling novel congeners from acetyllysine mimicking ligand targeting a lysine acetyltransferase PCAF bromodomain. J Biomol Struct Dyn. 2018 Dec;36(16):4303-4319. doi: 10.1080/07391102.2017.1415820. Epub 2018 Jan 4. PMID: 29228881.