PBTZ169 - 98%, high purity , FAD-dependent decaprenylphosphoryl-beta-D-ribofuranose 2-oxidase inhibitor, CAS No.1377239-83-2, FAD-dependent decaprenylphosphoryl-beta-D-ribofuranose 2-oxidase inhibitor

  • ≥98%
Item Number
P413514
Grouped product items
SKUSizeAvailabilityPrice Qty
P413514-5mg
5mg
In stock
$141.90
P413514-10mg
10mg
In stock
$236.90
P413514-25mg
25mg
In stock
$533.90
P413514-50mg
50mg
In stock
$771.90
P413514-100mg
100mg
In stock
$1,127.90
P413514-250mg
250mg
In stock
$2,538.90

Antibiotics Inhibitors

Basic Description

SynonymsPBTZ169 | Macozinone | 1377239-83-2 | PBTZ-169 | Macozinone [INN] | 2-(4-(cyclohexylmethyl)piperazin-1-yl)-8-nitro-6-(trifluoromethyl)-4H-benzo[e][1,3]thiazin-4-one | A3M1353L40 | 2-(4-(Cyclohexylmethyl)piperazin-1-yl)-8-nitro-6-trifluoromethyl-4H-1,3-benzothiazin-4-on
Specifications & Purity≥98%
Biochemical and Physiological MechanismsPBTZ169 (macozinone), an antibiotic with antimycobacterial activity, is an irreversible inhibitor of DprE1.
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Action TypeINHIBITOR
Mechanism of actionFAD-dependent decaprenylphosphoryl-beta-D-ribofuranose 2-oxidase inhibitor
Product Description

Information

PBTZ169 PBTZ169 (macozinone), an antibiotic with antimycobacterial activity, is an irreversible inhibitor of DprE1 .

Product Properties

ALogP4.7

Associated Targets(Human)

KCNH2 Tclin HERG (29587 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HepG2 (196354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Klebsiella pneumoniae (43867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Acinetobacter baumannii (41033 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mycobacterium tuberculosis (203094 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cryptococcus neoformans (21258 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Vero (26788 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
dprE1 FAD-dependent decaprenylphosphoryl-beta-D-ribofuranose 2-oxidase (13 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

Pubchem Sid488201816
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488201816
IUPAC Name 2-[4-(cyclohexylmethyl)piperazin-1-yl]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one
INCHI InChI=1S/C20H23F3N4O3S/c21-20(22,23)14-10-15-17(16(11-14)27(29)30)31-19(24-18(15)28)26-8-6-25(7-9-26)12-13-4-2-1-3-5-13/h10-11,13H,1-9,12H2
InChi Key BJDZBXGJNBMCAV-UHFFFAOYSA-N
Canonical SMILES C1CCC(CC1)CN2CCN(CC2)C3=NC(=O)C4=C(S3)C(=CC(=C4)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES C1CCC(CC1)CN2CCN(CC2)C3=NC(=O)C4=C(S3)C(=CC(=C4)C(F)(F)F)[N+](=O)[O-]
PubChem CID 57331386
Molecular Weight 456.48

Certificates

Certificate of Analysis(COA)

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12 results found

Lot NumberCertificate TypeDateItem
C2316321Certificate of AnalysisDec 05, 2022 P413514
C2316327Certificate of AnalysisDec 05, 2022 P413514
C2316331Certificate of AnalysisDec 05, 2022 P413514
C2316337Certificate of AnalysisDec 05, 2022 P413514
C2316341Certificate of AnalysisDec 05, 2022 P413514
C2316356Certificate of AnalysisDec 05, 2022 P413514
C2316360Certificate of AnalysisDec 05, 2022 P413514
C2316361Certificate of AnalysisDec 05, 2022 P413514
C2316362Certificate of AnalysisDec 05, 2022 P413514
C2316365Certificate of AnalysisDec 05, 2022 P413514
C2316366Certificate of AnalysisDec 05, 2022 P413514
C2316367Certificate of AnalysisDec 05, 2022 P413514

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Chemical and Physical Properties

SolubilitySolubility (25°C) In vitro DMSO: 5 mg/mL (10.95 mM); Ethanol: 4 mg/mL (8.76 mM); Water: Insoluble;

Safety and Hazards(GHS)

Pictogram(s) GHS07
Signal Warning
Hazard Statements

H302:Harmful if swallowed

Precautionary Statements

P501:Dispose of contents/container to ...

P264:Wash hands [and …] thoroughly after handling.

P270:Do not eat, drink or smoke when using this product.

P330:Rinse mouth.

P301+P317:IF SWALLOWED: Get medical help.

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