MedKoo Cat#: 461521 | Name: RU 35929

Description:

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

RU 35929 is a chiral antiamnesic drug.

Chemical Structure

RU 35929
RU 35929
CAS#131711-52-9

Theoretical Analysis

MedKoo Cat#: 461521

Name: RU 35929

CAS#: 131711-52-9

Chemical Formula: C12H15NO4S

Exact Mass: 269.0722

Molecular Weight: 269.31

Elemental Analysis: C, 53.52; H, 5.61; N, 5.20; O, 23.76; S, 11.90

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 #
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Synonym
RU 35929; RU-35929; RU35929;
IUPAC/Chemical Name
5-ethoxy-1-(phenylsulfonyl)pyrrolidin-2-one
InChi Key
UBENQCMMIVLOTJ-UHFFFAOYSA-N
InChi Code
InChI=1S/C12H15NO4S/c1-2-17-12-9-8-11(14)13(12)18(15,16)10-6-4-3-5-7-10/h3-7,12H,2,8-9H2,1H3
SMILES Code
O=C1N(S(=O)(C2=CC=CC=C2)=O)C(OCC)CC1
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
2934.99.03.00
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 269.31 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: Amato ME, Djedaïni F, Pappalardo GC, Perly B, Scarlata G. Molecular modeling of beta-cyclodextrin complexes with nootropic drugs. J Pharm Sci. 1992 Dec;81(12):1157-61. PubMed PMID: 1491330.