MedKoo Cat#: 532970 | Name: WIN 62,577

Description:

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

WIN 62,577 is a mAChR allosteric antagonist.

Chemical Structure

WIN 62,577
WIN 62,577
CAS#144177-32-2

Theoretical Analysis

MedKoo Cat#: 532970

Name: WIN 62,577

CAS#: 144177-32-2

Chemical Formula: C29H31N3O

Exact Mass: 437.2467

Molecular Weight: 437.59

Elemental Analysis: C, 79.60; H, 7.14; N, 9.60; O, 3.66

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
WIN 62,577; WIN62,577; WIN-62,577.
IUPAC/Chemical Name
(1R,3aS,3bR,15aR,15bS,17aS)-1-ethynyl-15a,17a-dimethyl-2,3,3a,3b,4,5,15,15a,15b,16,17,17a-dodecahydro-1H-benzo[4,5]imidazo[2,1-b]cyclopenta[5,6]naphtho[1,2-g]quinazolin-1-ol
InChi Key
YBCYJDNOPAFFOW-XOAARHKISA-N
InChi Code
InChI=1S/C29H31N3O/c1-4-29(33)14-12-22-20-10-9-19-15-24-18(16-27(19,2)21(20)11-13-28(22,29)3)17-32-25-8-6-5-7-23(25)30-26(32)31-24/h1,5-8,15,17,20-22,33H,9-14,16H2,2-3H3/t20-,21+,22+,27+,28+,29+/m1/s1
SMILES Code
O[C@@]1(C#C)CC[C@@]2([H])[C@]3([H])CCC4=CC5=NC6=NC7=CC=CC=C7N6C=C5C[C@]4(C)[C@@]3([H])CC[C@@]21C
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

Preparing Stock Solutions

The following data is based on the product molecular weight 437.59 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: Schober DA, Croy CH, Xiao H, Christopoulos A, Felder CC. Development of a radioligand, [(3)H]LY2119620, to probe the human M(2) and M(4) muscarinic receptor allosteric binding sites. Mol Pharmacol. 2014 Jul;86(1):116-23. doi: 10.1124/mol.114.091785. Epub 2014 May 7. PubMed PMID: 24807966. 2: Lanzafame AA, Sexton PM, Christopoulos A. Interaction studies of multiple binding sites on m4 muscarinic acetylcholine receptors. Mol Pharmacol. 2006 Aug;70(2):736-46. Epub 2006 May 18. PubMed PMID: 16709648. 3: Lazareno S, Popham A, Birdsall NJ. Analogs of WIN 62,577 define a second allosteric site on muscarinic receptors. Mol Pharmacol. 2002 Dec;62(6):1492-505. PubMed PMID: 12435818. 4: Duvilanski BH, Pisera D, Seilicovich A, del Carmen Díaz M, Lasaga M, Isovich E, Velardez MO. Interaction between substance P and TRH in the control of prolactin release. J Endocrinol. 2000 Aug;166(2):373-80. PubMed PMID: 10927626. 5: Seguin L, Le Marouille-Girardon S, Millan MJ. Antinociceptive profiles of non-peptidergic neurokinin1 and neurokinin2 receptor antagonists: a comparison to other classes of antinociceptive agent. Pain. 1995 May;61(2):325-43. PubMed PMID: 7659444. 6: Isovich E, del Carmen Díaz M, Lasaga M, Pisera D, Zambruno C, Theas MS, Seilicovich A, Duvilanski BH. Involvement of hypothalamic substance P in the effect of prolactin on dopamine release. Neuroreport. 1994 Sep 8;5(14):1752-4. PubMed PMID: 7530063.