MedKoo Cat#: 524470 | Name: BMS-358233

Description:

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

BMS-358233 is a potent Lck inhibitor with excellent cellular activities against T-cell proliferation.

Chemical Structure

BMS-358233
BMS-358233
CAS#601519-75-9

Theoretical Analysis

MedKoo Cat#: 524470

Name: BMS-358233

CAS#: 601519-75-9

Chemical Formula: C25H25ClN6O2S

Exact Mass: 508.1448

Molecular Weight: 509.02

Elemental Analysis: C, 58.99; H, 4.95; Cl, 6.96; N, 16.51; O, 6.29; S, 6.30

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
BMS-358233; BMS 358233; BMS358233; UNII-44U9QY574F; 44U9QY574F.
IUPAC/Chemical Name
6-Benzothiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-((6-methyl-2-((((2R)-tetrahydro-2-furanyl)methyl)amino)-4-pyrimidinyl)amino)-
InChi Key
InChi Code
SMILES Code
Cc1cccc(c1NC(=O)c2ccc3c(c2)sc(n3)Nc4cc(nc(n4)NC[C@H]5CCCO5)C)Cl
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, not in water
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
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 509.02 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: Das J, Moquin RV, Lin J, Liu C, Doweyko AM, DeFex HF, Fang Q, Pang S, Pitt S, Shen DR, Schieven GL, Barrish JC, Wityak J. Discovery of 2-amino-heteroaryl-benzothiazole-6-anilides as potent p56(lck) inhibitors. Bioorg Med Chem Lett. 2003 Aug 4;13(15):2587-90. PubMed PMID: 12852972.