MedKoo Cat#: 564967 | Name: AZ12048189

Description:

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

AZ12048189 is a transient receptor potential cation channel subfamily V member 1 (TRPV1) antagonist.

Chemical Structure

AZ12048189
AZ12048189
CAS#NONE

Theoretical Analysis

MedKoo Cat#: 564967

Name: AZ12048189

CAS#: NONE

Chemical Formula: C17H16N4O5

Exact Mass: 356.1121

Molecular Weight: 356.34

Elemental Analysis: C, 57.30; H, 4.53; N, 15.72; O, 22.45

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
AZ-12048189; AZ 12048189; AZ12048189
IUPAC/Chemical Name
N-(3,5-Dimethoxyphenyl)-2-(7-nitro-1H-benzo[d]imidazol-1-yl)acetamide
InChi Key
GRYAPKCTYZGEQP-UHFFFAOYSA-N
InChi Code
InChI=1S/C17H16N4O5/c1-25-12-6-11(7-13(8-12)26-2)19-16(22)9-20-10-18-14-4-3-5-15(17(14)20)21(23)24/h3-8,10H,9H2,1-2H3,(H,19,22)
SMILES Code
O=C(NC1=CC(OC)=CC(OC)=C1)CN2C=NC3=CC=CC([N+]([O-])=O)=C23
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 356.34 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: Sjögren E, Kullenberg T, Jonzon B, Segerdahl M, Stålberg O, Halldin MM, Sundgren-Andersson AK. Clinical testing of three novel transient receptor potential cation channel subfamily V member 1 antagonists in a pharmacodynamic intradermal capsaicin model. Eur J Pain. 2018 Aug;22(7):1214-1228. doi: 10.1002/ejp.1209. Epub 2018 Apr 10. PubMed PMID: 29504187.