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MedKoo Cat#: 525126 | Name: FR-221647

Description:

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

FR-221647 is a non-nucleoside adenosine deaminase inhibitor with moderate activity and good pharmacokinetics compared with the known inhibitors pentostatin and EHNA.

Chemical Structure

FR-221647
FR-221647
CAS#256461-28-6

Theoretical Analysis

MedKoo Cat#: 525126

Name: FR-221647

CAS#: 256461-28-6

Chemical Formula: C14H17N3O2

Exact Mass: 259.1321

Molecular Weight: 259.30

Elemental Analysis: C, 64.85; H, 6.61; N, 16.20; O, 12.34

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
FR-221647; FR 221647; FR221647.
IUPAC/Chemical Name
1H-Imidazole-4-carboxamide, 1-(1-(hydroxymethyl)-3-phenylpropyl)-
InChi Key
ZUYUIKKHHBEVHL-UHFFFAOYSA-N
InChi Code
InChI=1S/C14H17N3O2/c15-14(19)13-8-17(10-16-13)12(9-18)7-6-11-4-2-1-3-5-11/h1-5,8,10,12,18H,6-7,9H2,(H2,15,19)
SMILES Code
c1ccc(cc1)CCC(CO)n2cc(nc2)C(=O)N
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
>2 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

Preparing Stock Solutions

The following data is based on the product molecular weight 259.30 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
1: Terasaka T, Nakanishi I, Nakamura K, Eikyu Y, Kinoshita T, Nishio N, Sato A, Kuno M, Seki N, Sakane K. Structure-based de novo design of non-nucleoside adenosine deaminase inhibitors. Bioorg Med Chem Lett. 2003 Mar 24;13(6):1115-8. Erratum in: Bioorg Med Chem Lett. 2003 Nov 17;13(22):4147. PubMed PMID: 12643924.