MedKoo Cat#: 123111 | Name: SLB1122168 HCl

Description:

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

SLB1122168 is a potent inhibitor (IC50 = 94 ± 6 nM) of Spns2-mediated S1P release. Administration of SLB1122168 to mice and rats resulted in a dose dependent decrease in circulating lymphocytes, a pharmacodynamic indication of Spns2 inhibition. SLB1122168 provides a valuable tool compound to explore both the therapeutic potential of targeting Spns2 and the physiologic consequences of selective S1P export inhibition.

Chemical Structure

SLB1122168 HCl
SLB1122168 HCl
CAS#2999629-17-1 (HCl)

Theoretical Analysis

MedKoo Cat#: 123111

Name: SLB1122168 HCl

CAS#: 2999629-17-1 (HCl)

Chemical Formula: C22H36ClN3O

Exact Mass: 393.2500

Molecular Weight: 394.00

Elemental Analysis: C, 67.07; H, 9.21; Cl, 9.00; N, 10.67; O, 4.06

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 #
2999629-17-1 (HCl) 2999629-16-0 (free base)
Synonym
SLB1122168; SLB-1122168; SLB 1122168
IUPAC/Chemical Name
(S)-6-decyl-N-(pyrrolidin-3-ylmethyl)benzo[d]oxazol-2-amine hydrochloride
InChi Key
VVHUHNZYNZOTEH-FYZYNONXSA-N
InChi Code
InChI=1S/C22H35N3O.ClH/c1-2-3-4-5-6-7-8-9-10-18-11-12-20-21(15-18)26-22(25-20)24-17-19-13-14-23-16-19;/h11-12,15,19,23H,2-10,13-14,16-17H2,1H3,(H,24,25);1H/t19-;/m0./s1
SMILES Code
CCCCCCCCCCC1=CC=C2N=C(NC[C@@H]3CNCC3)OC2=C1.[H]Cl
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 394.00 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
Burgio AL, Shrader CW, Kharel Y, Huang T, Salamoun JM, Lynch KR, Santos WL. 2-Aminobenzoxazole Derivatives as Potent Inhibitors of the Sphingosine-1-Phosphate Transporter Spinster Homolog 2 (Spns2). J Med Chem. 2023 Apr 3. doi: 10.1021/acs.jmedchem.3c00149. Epub ahead of print. PMID: 37010497.