MedKoo Cat#: 563981 | Name: CX3CR1-IN-18a

Description:

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

CX3CR1-IN-18a is a potent and selective antagonist of the Fractalkine receptor (FKN or CX3CR1).

Chemical Structure

CX3CR1-IN-18a
CX3CR1-IN-18a
CAS#911715-90-7

Theoretical Analysis

MedKoo Cat#: 563981

Name: CX3CR1-IN-18a

CAS#: 911715-90-7

Chemical Formula: C19H25N5OS2

Exact Mass: 403.1501

Molecular Weight: 403.56

Elemental Analysis: C, 56.55; H, 6.24; N, 17.35; O, 3.96; S, 15.89

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
CX3CR1 antagonist 18a; CX3CR1-antagonist-18a; CX3CR1antagonist18a; CX3CR1-IN-18a; CX3CR1IN18a; CX3CR1 IN 18a
IUPAC/Chemical Name
(2R)-2-[[2-Amino-5-[(1S)-1-phenylethyl]sulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methylpentan-1-ol
InChi Key
ZMQSLMZOWVGBSM-GXTWGEPZSA-N
InChi Code
InChI=1S/C19H25N5OS2/c1-11(2)9-14(10-25)21-16-15-17(22-18(20)27-15)24-19(23-16)26-12(3)13-7-5-4-6-8-13/h4-8,11-12,14,25H,9-10H2,1-3H3,(H3,20,21,22,23,24)/t12-,14+/m0/s1
SMILES Code
CC(C)C[C@@H](NC1=C(SC(N)=N2)C2=NC(S[C@H](C3=CC=CC=C3)C)=N1)CO
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 403.56 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