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MedKoo Cat#: 563424 | Name: SR-140603

Description:

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

SR-140603 is the less potent enantiomer of SR 140333, used as the negative control.

Chemical Structure

SR-140603
SR-140603
CAS#154728-59-3

Theoretical Analysis

MedKoo Cat#: 563424

Name: SR-140603

CAS#: 154728-59-3

Chemical Formula: C37H45Cl3N2O2

Exact Mass: 654.2547

Molecular Weight: 656.12

Elemental Analysis: C, 67.73; H, 6.91; Cl, 16.21; N, 4.27; O, 4.88

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
SR-140603; SR 140603; SR140603; (R)-Nolpitantium Chloride;
IUPAC/Chemical Name
1-[(3R)-3-(3,4-dichlorophenyl)-3-[2-(4-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethyl]piperidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone Chloride
InChi Key
NQHFSECYQAQZBN-SJYHNBSJSA-M
InChi Code
InChI=1S/C37H45Cl2N2O2.ClH/c1-28(2)43-32-11-6-8-29(24-32)25-35(42)40-19-7-14-37(27-40,31-12-13-33(38)34(39)26-31)18-23-41-20-15-36(16-21-41,17-22-41)30-9-4-3-5-10-30;/h3-6,8-13,24,26,28H,7,14-23,25,27H2,1-2H3;1H/q+1;/p-1/t36?,37-,41?;/m0./s1
SMILES Code
CC(OC1=CC(CC(N2C[C@](CC[N+]3(CC4)CCC4(C5=CC=CC=C5)CC3)(C6=CC=C(Cl)C(Cl)=C6)CCC2)=O)=CC=C1)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
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 656.12 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: Yip J, Chahl LA. Localization of tachykinin receptors and Fos-like immunoreactivity induced by substance P in guinea-pig brain. Clin Exp Pharmacol Physiol. 2000 Nov;27(11):943-6. Review. PubMed PMID: 11071315.

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