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MedKoo Cat#: 565519 | Name: C8-C1

Description:

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

C8-C1 is a selective thymidylate synthase thyx inhibitor

Chemical Structure

C8-C1
C8-C1
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 565519

Name: C8-C1

CAS#: N/A

Chemical Formula: C18H14O4

Exact Mass: 294.0892

Molecular Weight: 294.31

Elemental Analysis: C, 73.46; H, 4.80; O, 21.74

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
C8-C1; C8 C1; C8C1
IUPAC/Chemical Name
2-Hydroxy-3-(4-methoxybenzyl)-1,4-naphthoquinone
InChi Key
DKOJAMITDVVFPR-UHFFFAOYSA-N
InChi Code
InChI=1S/C18H14O4/c1-22-12-8-6-11(7-9-12)10-15-16(19)13-4-2-3-5-14(13)17(20)18(15)21/h2-9,21H,10H2,1H3
SMILES Code
O=C(C1=C2C=CC=C1)C(CC3=CC=C(OC)C=C3)=C(O)C2=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
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 294.31 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: Rayne S, Forest K, Friesen KJ. Linear free energy relationship based estimates for the congener specific relative reductive defluorination rates of perfluorinated alkyl compounds. J Environ Sci Health A Tox Hazard Subst Environ Eng. 2009 Jul 15;44(9):866-79. PubMed PMID: 19799056.