MedKoo Cat#: 530421 | Name: SUN-C5174

Description:

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

SUN-C5174, also known as SUNC-5174, is a 5-HT2 antagonist potentially for the treatment of arterial occlusion disease. SUN C5174 displayed the overall best profile with potent 5-HT2 receptor antagonist activity (pA2=8.98+/-0.06) and high selectivity versus other receptors. SUN C5174 showed a marked inhibitory effect on the platelet aggregation induced by serotonin in combination with collagen and adenosine diphosphate (ADP) in canine or human platelet-rich plasma (IC50=6.5 to 16 nM). Moreover, SUN-C5174 significantly inhibited the mortality rate in mouse acute pulmonary thromboembolytic death induced by collagen and serotonin at oral doses of 0.3 mg/kg or higher.

Chemical Structure

SUN-C5174
SUN-C5174
CAS#191592-36-6

Theoretical Analysis

MedKoo Cat#: 530421

Name: SUN-C5174

CAS#: 191592-36-6

Chemical Formula: C22H29FN4O2

Exact Mass: 400.2275

Molecular Weight: 400.50

Elemental Analysis: C, 65.98; H, 7.30; F, 4.74; N, 13.99; O, 7.99

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
SUN-C5174; SUNC-5174.
IUPAC/Chemical Name
[3-[4-(4-Fluorophenyl)piperazin-1-yl]propyl]-8(S)-hydroxy-1-methyl-1,4,5,6,7,8-hexahydropyrrolo[3,2-c]azepin-4-one
InChi Key
KBZUFSZQLVRGPR-FQEVSTJZSA-N
InChi Code
InChI=1S/C22H29FN4O2/c1-24-11-7-19-21(24)20(28)8-12-27(22(19)29)10-2-9-25-13-15-26(16-14-25)18-5-3-17(23)4-6-18/h3-7,11,20,28H,2,8-10,12-16H2,1H3/t20-/m0/s1
SMILES Code
O=C1N(CCCN2CCN(C3=CC=C(F)C=C3)CC2)CC[C@H](O)C4=C1C=CN4C
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
>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
2934.99.9001
More Info
CAS# CAS# 191592-36-6 (SUN-C5174) 191592-35-5 (SUN-C5174 (S)-isomer), 191592-09-3 (SUN-C5174)

Preparing Stock Solutions

The following data is based on the product molecular weight 400.50 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: Mizuno A, Ogata A, Kamei T, Shibata M, Shimamoto T, Hayashi Y, Nakanishi K, Takiguchi C, Oka N, Inomata N. Synthesis and serotonin 2 (5-HT2) receptor antagonist activity of 5-aminoalkyl-substituted pyrrolo[3,2-c]azepines and related compounds. Chem Pharm Bull (Tokyo). 2000 May;48(5):623-35. PubMed PMID: 10823697.