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MedKoo Cat#: 592315 | Name: AJI-9561

Description:

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

AJI-9561 is a biochemical.

Chemical Structure

AJI-9561
AJI-9561
CAS#339300-34-4

Theoretical Analysis

MedKoo Cat#: 592315

Name: AJI-9561

CAS#: 339300-34-4

Chemical Formula: C22H14N2O5

Exact Mass: 386.0903

Molecular Weight: 386.36

Elemental Analysis: C, 68.39; H, 3.65; N, 7.25; O, 20.70

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
AJI-9561; AJI 9561; AJI9561
IUPAC/Chemical Name
(2,4'-Bibenzoxazole)-4-carboxylic acid, 2'-(2-hydroxy-6-methylphenyl)-
InChi Key
OKZZJMABRRSZAW-UHFFFAOYSA-N
InChi Code
InChI=1S/C22H14N2O5/c1-11-5-2-8-14(25)17(11)21-24-18-12(6-3-9-15(18)29-21)20-23-19-13(22(26)27)7-4-10-16(19)28-20/h2-10,25H,1H3,(H,26,27)
SMILES Code
O=C(C1=C2N=C(C3=C4N=C(C5=C(C)C=CC=C5O)OC4=CC=C3)OC2=CC=C1)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
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
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 386.36 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: Cano-Prieto C, García-Salcedo R, Sánchez-Hidalgo M, Braña AF, Fiedler HP, Méndez C, Salas JA, Olano C. Genome Mining of Streptomyces sp. Tü 6176: Characterization of the Nataxazole Biosynthesis Pathway. Chembiochem. 2015 Jul 6;16(10):1461-73. doi: 10.1002/cbic.201500153. Epub 2015 May 26. PubMed PMID: 25892546. 2: Sato S, Kajiura T, Noguchi M, Takehana K, Kobayashi T, Tsuji T. AJI9561, a new cytotoxic benzoxazole derivative produced by Streptomyces sp. J Antibiot (Tokyo). 2001 Jan;54(1):102-4. PubMed PMID: 11269707.