MedKoo Cat#: 145952 | Name: AZD-6610

Description:

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

AZD-6610 is a selective herbicide primarily used to control broadleaf and grassy weeds in various agricultural crops, such as cereals and soybeans. It works by inhibiting the enzyme protoporphyrinogen oxidase (PPO), which is involved in chlorophyll biosynthesis, leading to the disruption of plant cell function and eventual weed death. This herbicidal action is effective in controlling weeds while minimizing damage to the crops. AZD-6610 is applied to ensure better crop growth and yield by reducing weed competition for nutrients, water, and sunlight.

Chemical Structure

AZD-6610
AZD-6610
CAS#810677-36-2

Theoretical Analysis

MedKoo Cat#: 145952

Name: AZD-6610

CAS#: 810677-36-2

Chemical Formula: C27H37NO5

Exact Mass: 455.2700

Molecular Weight: 455.60

Elemental Analysis: C, 71.18; H, 8.19; N, 3.07; O, 17.56

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
AZD-6610; AZD6610; AZD 6610;
IUPAC/Chemical Name
2-ethoxy-3-(4-(2-(hexyl(phenethyl)amino)-2-oxoethoxy)phenyl)propanoic acid
InChi Key
VFYAWARECOZRBD-UHFFFAOYSA-N
InChi Code
1S/C27H37NO5/c1-3-5-6-10-18-28(19-17-22-11-8-7-9-12-22)26(29)21-33-24-15-13-23(14-16-24)20-25(27(30)31)32-4-2/h7-9,11-16,25H,3-6,10,17-21H2,1-2H3,(H,30,31)
SMILES Code
CCCCCCN(CCC1=CC=CC=C1)C(=O)COC2=CC=C(CC(OCC)C(O)=O)C=C2
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 455.60 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: Ericsson A, Tonelius P, Lal M, Sabirsh A, Böttcher G, William-Olsson L, Strömstedt M, Johansson C, Hyberg G, Tapani S, Jönsson-Rylander AC, Unwin R. The effects of dual PPARα/γ agonism compared with ACE inhibition in the BTBRob/ob mouse model of diabetes and diabetic nephropathy. Physiol Rep. 2017 Mar;5(5):e13186. doi: 10.14814/phy2.13186. PMID: 28292877; PMCID: PMC5350186. 2: Darnell M, Ulvestad M, Ellis E, Weidolf L, Andersson TB. In vitro evaluation of major in vivo drug metabolic pathways using primary human hepatocytes and HepaRG cells in suspension and a dynamic three-dimensional bioreactor system. J Pharmacol Exp Ther. 2012 Oct;343(1):134-44. doi: 10.1124/jpet.112.195834. Epub 2012 Jul 9. PMID: 22776955.