MedKoo Cat#: 464753 | Name: CUN00617

Description:

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

CUN00617 is a novel Enrichable and MS-Cleavable Cross-linker to Define Protein-Protein Interactions by Mass Spectrometry. This product has no formal name. For the convenience of scientific communication, we named it by combining its InChi Key (3 letters from the first letter of each section) with the last 5 digit of its CAS#) according to MedKoo Chemical Nomenclature (https://www.medkoo.com/page/naming).

Chemical Structure

CUN00617
CUN00617
CAS#unknown

Theoretical Analysis

MedKoo Cat#: 464753

Name: CUN00617

CAS#: unknown

Chemical Formula: C25H32N2O12S2

Exact Mass: 616.1397

Molecular Weight: 616.65

Elemental Analysis: C, 48.69; H, 5.23; N, 4.54; O, 31.13; S, 10.40

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.
Bulk Inquiry
Related CAS #
No Data
Synonym
CUN00617; CUN 00617; CUN-00617; alkyne-A-DSBSO;
IUPAC/Chemical Name
bis(2,5-dioxopyrrolidin-1-yl) 3,3'-((2-(but-3-yn-1-yl)-2-methyl-1,3-dioxane-5,5-diyl)bis(methylenesulfinyl))dipropionate
InChi Key
CWQIIUMERHZYNI-UHFFFAOYSA-N
InChi Code
InChI=1S/C25H32N2O12S2/c1-3-4-11-24(2)36-14-25(15-37-24,16-40(34)12-9-22(32)38-26-18(28)5-6-19(26)29)17-41(35)13-10-23(33)39-27-20(30)7-8-21(27)31/h1H,4-17H2,2H3
SMILES Code
CC1(CCC#C)OCC(CS(CCC(ON2C(CCC2=O)=O)=O)=O)(CS(CCC(ON3C(CCC3=O)=O)=O)=O)CO1
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 616.65 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: Burke AM, Kandur W, Novitsky EJ, Kaake RM, Yu C, Kao A, Vellucci D, Huang L, Rychnovsky SD. Synthesis of two new enrichable and MS-cleavable cross-linkers to define protein-protein interactions by mass spectrometry. Org Biomol Chem. 2015 May 7;13(17):5030-7. doi: 10.1039/c5ob00488h. PMID: 25823605; PMCID: PMC4420144.