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MedKoo Cat#: 581325 | Name: DCQVA

Description:

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

DCQVA is a biochemical.

Chemical Structure

DCQVA
DCQVA
CAS#24967-10-0

Theoretical Analysis

MedKoo Cat#: 581325

Name: DCQVA

CAS#: 24967-10-0

Chemical Formula: C18H27NO3

Exact Mass: 305.1991

Molecular Weight: 305.42

Elemental Analysis: C, 70.79; H, 8.91; N, 4.59; O, 15.72

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
DCQVA;
IUPAC/Chemical Name
(4R)-4-(2,3,4,6,6abeta,7,8,9,9aalpha,9bbeta-Decahydro-6abeta-methyl-3-oxo-1H-cyclopenta(f)quinolin-7beta-yl)valeric acid
InChi Key
YHBFMULEUYRINA-VVAOUYSKSA-N
InChi Code
InChI=1S/C18H27NO3/c1-11(3-8-17(21)22)13-5-6-14-12-4-7-16(20)19-15(12)9-10-18(13,14)2/h9,11-14H,3-8,10H2,1-2H3,(H,19,20)(H,21,22)/t11-,12?,13+,14?,18+/m1/s1
SMILES Code
C[C@@H]([C@@H]1CCC2C3CCC(NC3=CC[C@]21C)=O)CCC(O)=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 305.42 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: Nishimaki-Mogami T, Suzuki K, Okochi E, Takahashi A. Bezafibrate and clofibric acid are novel inhibitors of phosphatidylcholine synthesis via the methylation of phosphatidylethanolamine. Biochim Biophys Acta. 1996 Nov 11;1304(1):11-20. PubMed PMID: 8944746. 2: Hayashi Y, Toyoda K, Imazawa T, Sato H, Okamiya H, Kurokawa Y, Takahashi J, Mogami-Nishimaki T, Hayakawa S. Peroxisome proliferation of hepatocytes in rats by a microbial degradation product of cholic acid, 4-(decahydro-6-methyl-3-oxocyclopenta(f)quinoline-7-yl)valeric acid. Exp Toxicol Pathol. 1994 Jul;46(2):127-32. PubMed PMID: 7987070. 3: Nishimaki-Mogami T, Takahashi A, Hayashi Y. Activation of a peroxisome-proliferating catabolite of cholic acid to its CoA ester. Biochem J. 1993 Nov 15;296 ( Pt 1):265-70. PubMed PMID: 8250853; PubMed Central PMCID: PMC1137683. 4: Nishimaki-Mogami T, Takahashi A, Toyoda K, Hayashi Y. Induction of peroxisomal beta-oxidation by a microbial catabolite of cholic acid in rat liver and cultured rat hepatocytes. Biochem J. 1993 Oct 1;295 ( Pt 1):217-20. PubMed PMID: 8216219; PubMed Central PMCID: PMC1134841.