MedKoo Cat#: 532766 | Name: SQ-24,798

Description:

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

SQ-24,798 inhibits both the thrombin-activatable fibrinolysis inhibitor and carboxypeptidase N (CPN).

Chemical Structure

SQ-24,798
SQ-24,798
CAS#70873-80-2

Theoretical Analysis

MedKoo Cat#: 532766

Name: SQ-24,798

CAS#: 70873-80-2

Chemical Formula: C7H15N3O2S

Exact Mass: 205.0885

Molecular Weight: 205.28

Elemental Analysis: C, 40.96; H, 7.37; N, 20.47; O, 15.59; S, 15.62

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
SQ-24,798; SQ 24,798; SQ24,798.
IUPAC/Chemical Name
5-(diaminomethylideneamino)-2-(sulfanylmethyl)pentanoic acid
InChi Key
JOVIPJZDTSYNNW-UHFFFAOYSA-N
InChi Code
InChI=1S/C7H15N3O2S/c8-7(9)10-3-1-2-5(4-13)6(11)12/h5,13H,1-4H2,(H,11,12)(H4,8,9,10)
SMILES Code
O=C(O)C(CS)CCC/N=C(N)/N
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 205.28 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: Gaudreau P, Barabé J, St-Pierre S, Regoli D. Pharmacological studies of kinins in venous smooth muscles. Can J Physiol Pharmacol. 1981 Apr;59(4):371-9. PubMed PMID: 7016274. 2: Plummer TH Jr, Ryan TJ. A potent mercapto bi-product analogue inhibitor for human carboxypeptidase N. Biochem Biophys Res Commun. 1981 Jan 30;98(2):448-54. PubMed PMID: 7225104. 3: Ondetti MA, Condon ME, Reid J, Sabo EF, Cheung HS, Cushman DW. Design of potent and specific inhibitors of carboxypeptidases A and B. Biochemistry. 1979 Apr 17;18(8):1427-30. PubMed PMID: 427123.