Products 146062-44-4

CAS 146062-44-4 appears in our catalog under these names: Hydroxy Pioglitazone M-IV, Hydroxy Pioglitazone (M-IV), >95% (HPLC), Leriglitazone, Hydroxy Pioglitazone, Hydroxy pioglitazone (M-IV). Offered by: Chemat Brand, TRC, TargetMol, GLPBio, Biosynth. Available pack sizes: on request, 0,5mg, 10mg, 5mg, 1mg, 0,25mg, 2mg, 25mg.

Hydroxy Pioglitazone M-IV
Chemat Brand
  • size: on request
  • Variants: 1
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Hydroxy Pioglitazone (M-IV), >95% (HPLC)
TRC
  • size: 0,5mg, 10mg, 5mg
  • Variants: 3
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Leriglitazone
TargetMol
  • size: 1mg, 5mg
  • Variants: 2
from 4536.72
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Hydroxy Pioglitazone
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 1402.09
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Hydroxy pioglitazone (M-IV)
Biosynth
  • size: 0,25mg, 0,5mg, 1mg, 5mg
  • Variants: 5
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Leriglitazone 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 381.50
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2,4-Thiazolidinedione, 5-[[4-[2-[5-(1-hydroxyethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 299.60
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Leriglitazone, 99.23%
MedChemExpress
  • size: 50 mg, 10 mg, 5 mg, 10mM/1mL
  • Variants: 6
from 2423.42
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Structural formula: {0} (CAS {1})

Hydroxypioglitazone is a member of the class of thiazolidenediones that is the hydroxy derivative of pioglitazone. It has a role as a human xenobiotic metabolite. It is a member of pyridines, an aromatic ether and a member of thiazolidinediones. It is functionally related to a pioglitazone.

Source: ChEBI

Identity
Molecular formulaC19H20N2O4S
Molecular weight372.4 g/mol
IUPAC name5-[[4-[2-[5-(1-hydroxyethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
InChIKeyOXVFDZYQLGRLCD-UHFFFAOYSA-N
SMILESCC(C1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3)O

Computed by PubChem (NCBI)

Synonyms: Hydroxypioglitazone, Leriglitazone, Leriglitazona, leriglitazonum, Hydroxy Pioglitazone (M-IV), Hydroxy Pioglitazone, Leriglitazone [USAN], Hydroxy Pioglitazone M-IV, 5-(4-(2-(5-(1-hydroxyethyl)pyridin-2-yl)ethoxy)benzyl)thiazolidine-2,4-dione, 1-Hydroxypioglitazone
Related forms of this compound
5-[[2,3,5,6-tetradeuterio-4-[2-[5-(1-hydroxyethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione C19H20N2O4S
5-deuterio-5-[[4-[2-[5-(1,2,2,2-tetradeuterio-1-hydroxyethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione C19H20N2O4S
Isomers (same molecular formula)
methyl 2-[3-cyanopropyl-(4-methylphenyl)sulfonylamino]benzoate C19H20N2O4S
tert-butyl N-[benzenesulfonyl-(4-cyanophenyl)methyl]carbamate C19H20N2O4S
5-[[4-[2-(5-ethyl-1-oxidopyridin-1-ium-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione C19H20N2O4S
[(2S,3S)-5-(2-aminoethyl)-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate C19H20N2O4S
5-[[4-[2-(5-ethyl-2-pyridinyl)-2-hydroxyethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione C19H20N2O4S
5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-5-hydroxy-1,3-thiazolidine-2,4-dione C19H20N2O4S
5-[[4-[2-[5-(2-hydroxyethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione C19H20N2O4S
ethyl 4-[(4-ethoxycarbonylphenyl)carbamothioylamino]benzoate C19H20N2O4S