MedKoo Cat#: 555714 | Name: OPC-167832
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Description:

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

OPC-167832 is a 3,4-dihydrocarostyril derivative and DprE1 inhibitor developed by Otsuka. OPC-167832 also targets DprE1 and shows bactericidal activity against replicating and intracellular Mtb bacilli. Otsuka has a long history of drug development with this compound class for various clinical indications. OPC-167832 displays especially good synergism in combination with delamanid. OPC-167832 is currently in a phase I clinical trial.

Chemical Structure

OPC-167832
OPC-167832
CAS#1883747-71-4

Theoretical Analysis

MedKoo Cat#: 555714

Name: OPC-167832

CAS#: 1883747-71-4

Chemical Formula: C21H20ClF3N2O4

Exact Mass: 456.1064

Molecular Weight: 456.85

Elemental Analysis: C, 55.21; H, 4.41; Cl, 7.76; F, 12.48; N, 6.13; O, 14.01

Price and Availability

Size Price Availability Quantity
5mg USD 650.00 2 Weeks
10mg USD 1,050.00 2 Weeks
25mg USD 1,950.00 2 Weeks
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Related CAS #
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Synonym
OPC-167832; OPC 167832; OPC167832; Quabodepistat
IUPAC/Chemical Name
5-(((3R,4R)-1-(4-chloro-2,6-difluorophenyl)-3,4-dihydroxypiperidin-4-yl)methoxy)-8-fluoro-3,4-dihydroquinolin-2(1H)-one
InChi Key
XZISSTDXPBUCJA-DYESRHJHSA-N
InChi Code
InChI=1S/C21H20ClF3N2O4/c22-11-7-14(24)20(15(25)8-11)27-6-5-21(30,17(28)9-27)10-31-16-3-2-13(23)19-12(16)1-4-18(29)26-19/h2-3,7-8,17,28,30H,1,4-6,9-10H2,(H,26,29)/t17-,21-/m1/s1
SMILES Code
O=C(N1)CCC2=C1C(F)=CC=C2OC[C@]3(O)CCN(C4=C(F)C=C(Cl)C=C4F)C[C@H]3O
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
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 456.85 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
https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5832989/#!po=9.48276