MedKoo Cat#: 562917 | Name: BIMU-1

Description:

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

BIMU-1 is a 5-HT4 receptor agonist.

Chemical Structure

BIMU-1
BIMU-1
CAS#Unknown

Theoretical Analysis

MedKoo Cat#: 562917

Name: BIMU-1

CAS#: Unknown

Chemical Formula: C18H26N4O

Exact Mass: 314.2107

Molecular Weight: 314.43

Elemental Analysis: C, 68.76; H, 8.34; N, 17.82; O, 5.09

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
BIMU-1; BIMU 1; BIMU1;
IUPAC/Chemical Name
3-ethyl-N-((1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl)-2,3-dihydro-1H-benzo[d]imidazole-1-carboxamide
InChi Key
ZMVTYVHIVVTKJO-LOWNFYCTSA-N
InChi Code
InChI=1S/C18H26N4O/c1-3-21-12-22(17-9-5-4-8-16(17)21)18(23)19-14-11-13-7-6-10-15(14)20(13)2/h4-5,8-9,13-15H,3,6-7,10-12H2,1-2H3,(H,19,23)/t13-,14?,15+/m1/s1
SMILES Code
CCN1C2=CC=CC=C2N(C(NC3[C@@H](N4C)CCC[C@@H]4C3)=O)C1
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
>2 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 314.43 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. Ramakrishna Nirogi, Abdul Rasheed Mohammed, Anil K. Shinde, Shankar Reddy Gagginapally, Durga Malleshwari Kancharla, Vanaja Reddy Middekadi, Narsimha Bogaraju, Srinivasa Rao Ravella, Pooja Singh, Sumit Raosaheb Birangal, Ramkumar Subramanian, Raghava Choudary Palacharla, Vijay Benade, Nageswararao Muddana, and Pradeep Jayarajan. Synthesis, Structure–Activity Relationships, and Preclinical Evaluation of Heteroaromatic Amides and 1,3,4-Oxadiazole Derivatives as 5-HT4 Receptor Partial Agonists. Publication Date (Web): May 15, 2018 (Article) DOI: 10.1021/acs.jmedchem.8b00457