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MedKoo Cat#: 564726 | Name: RBM2-1D

Description:

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

RBM2-1D is a dual inhibitor of dihydroceramide desaturase (dhCerDS) and acid ceramidase (ACDase).

Chemical Structure

RBM2-1D
RBM2-1D
CAS#NONE

Theoretical Analysis

MedKoo Cat#: 564726

Name: RBM2-1D

CAS#: NONE

Chemical Formula: C22H43NO2S

Exact Mass: 385.3015

Molecular Weight: 385.65

Elemental Analysis: C, 68.52; H, 11.24; N, 3.63; O, 8.30; S, 8.31

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
RBM21D; RBM2 1D; RBM2-1D
IUPAC/Chemical Name
(R,E)-N-(1-hydroxy-4-(tridecylthio)but-3-en-2-yl)pivalamide
InChi Key
UAOVJHCCALTSRX-BONDDZEJSA-N
InChi Code
InChI=1S/C22H43NO2S/c1-5-6-7-8-9-10-11-12-13-14-15-17-26-18-16-20(19-24)23-21(25)22(2,3)4/h16,18,20,24H,5-15,17,19H2,1-4H3,(H,23,25)/b18-16+/t20-/m1/s1
SMILES Code
CC(C)(C)C(N[C@H](/C=C/SCCCCCCCCCCCCC)CO)=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
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 385.65 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: Camacho L, Simbari F, Garrido M, Abad JL, Casas J, Delgado A, Fabriàs G. 3-Deoxy-3,4-dehydro analogs of XM462. Preparation and activity on sphingolipid metabolism and cell fate. Bioorg Med Chem. 2012 May 15;20(10):3173-9. doi: 10.1016/j.bmc.2012.03.073. Epub 2012 Apr 6. PubMed PMID: 22537678.