MedKoo Cat#: 124895 | Name: Bamocaftor potassium

Description:

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

Bamocaftor, also known as VX 659, is a CFTR channel (DeltaF508-CFTR Mutant) corrector in patients with Cystic Fibrosis who are homozygous for the F508del mutation of the CF transmembrane conductance regulator (CFTR) gene, or who are heterozygous for the F508del mutation and a minimal function (MF) CFTR mutation not likely to respond to tezacaftor, ivacaftor, or tezacaftor/ivacaftor and also in combination with tezacaftor and VX-561 in F508del/MF in patients with cystic fibrosis.

Chemical Structure

Bamocaftor potassium
Bamocaftor potassium
CAS#2204245-47-4 (potassium)

Theoretical Analysis

MedKoo Cat#: 124895

Name: Bamocaftor potassium

CAS#: 2204245-47-4 (potassium)

Chemical Formula: C28H31F3KN5O4S

Exact Mass: 629.1700

Molecular Weight: 629.74

Elemental Analysis: C, 53.40; H, 4.96; F, 9.05; K, 6.21; N, 11.12; O, 10.16; S, 5.09

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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Synonym
Bamocaftor potassium; VX-659 potassium; VX-659 potassium salt; VY7D8MTV72; Bamocaftor potassium [USAN]
IUPAC/Chemical Name
potassium (S)-(phenylsulfonyl)(6-(3-(2-(1-(trifluoromethyl)cyclopropyl)ethoxy)-1H-pyrazol-1-yl)-2-(2,2,4-trimethylpyrrolidin-1-yl)nicotinoyl)amide
InChi Key
BWMSVLSYIQHCQP-FYZYNONXSA-M
InChi Code
InChI=1S/C28H32F3N5O4S.K/c1-19-17-26(2,3)35(18-19)24-21(25(37)34-41(38,39)20-7-5-4-6-8-20)9-10-22(32-24)36-15-11-23(33-36)40-16-14-27(12-13-27)28(29,30)31;/h4-11,15,19H,12-14,16-18H2,1-3H3,(H,34,37);/q;+1/p-1/t19-;/m0./s1
SMILES Code
[K+].C[C@@H]1CN(C2=C(C=CC(=N2)N3C=CC(OCCC4(CC4)C(F)(F)F)=N3)C(=O)[N-]S(=O)(=O)C5=CC=CC=C5)C(C)(C)C1
Appearance
To be determined
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
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
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 629.74 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