MedKoo Cat#: 577498 | Name: MK-0893 sodium

Description:

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

MK-0893, also known as CRA1, is a potent and selective glucagon receptor antagonist. GRA1 blocks glucagon binding to the human GCGR (hGCGR) and antagonizes glucagon-induced intracellular accumulation of cAMP with nanomolar potency. GRA1 inhibited glycogenolysis dose-dependently in primary human hepatocytes and in perfused liver from hGCGR mice, a transgenic line of mouse that expresses the hGCGR instead of the murine GCGR. When administered orally to hGCGR mice and rhesus monkeys, GRA1 blocked hyperglycemic responses to exogenous glucagon. GRA1 has strong antihyperglycemic efficacy in preclinical models and prominent effects on hepatic gene-expression related to amino acid metabolism.

Chemical Structure

MK-0893 sodium
MK-0893 sodium
CAS#MK-0893 sodium

Theoretical Analysis

MedKoo Cat#: 577498

Name: MK-0893 sodium

CAS#: MK-0893 sodium

Chemical Formula: C32H26Cl2N3NaO4

Exact Mass: 587.1379

Molecular Weight: 610.47

Elemental Analysis: C, 62.96; H, 4.29; Cl, 11.61; N, 6.88; Na, 3.77; O, 10.48

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 #
870823-12-4 (free acid) 870823-19-1 (free acid) MK-0893 sodium
Synonym
MK-0893 sodium; MK-0893; MK 0893; MK0893
IUPAC/Chemical Name
sodium (S)-3-(4-(1-(3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-1-yl)ethyl)benzamido)propanoate
InChi Key
DNTVJEMGHBIUMW-IBGZPJMESA-N
InChi Code
InChI=1S/C32H27Cl2N3O4/c1-19(20-3-5-21(6-4-20)32(40)35-12-11-31(38)39)37-30(18-29(36-37)25-14-26(33)17-27(34)15-25)24-8-7-23-16-28(41-2)10-9-22(23)13-24/h3-10,13-19H,11-12H2,1-2H3,(H,35,40)(H,38,39)/t19-/m0/s1
SMILES Code
O=C(O[Na])CCNC(C1=CC=C([C@@H](N2N=C(C3=CC(Cl)=CC(Cl)=C3)C=C2C4=CC=C5C=C(OC)C=CC5=C4)C)C=C1)=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
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 610.47 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