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ABC34

CAT: 0804-HY-125143-03Size: 10 mM - 1 mLDry Ice: NoHazardous: No
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CAT#:0804-HY-125143-03Size:10 mM - 1 mL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ABC34 is an inactive control compound of JJH260. ABC34 does not inhibit the fluorophosphonate reactivity or fatty acid esters of hydroxy fatty acid (FAHFA) hydrolysis activity of AIG1. ABC34 can inhibit both ABHD6 and PPT122[1].
CAS Number
1831135-56-8
UNSPSC
12352005
Target
MAGL
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-sugar/lipid metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/abc34.html
Purity
99.90
Solubility
DMSO : 0.5 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
O=C(N1CCN(C2=CC=C(OC)C=C2)CC1)ON(C3=O)C(N4C3CN(CC5=CC=C(OC6=CC=CC=C6)C=C5)CC4)=O
Molecular Formula
C31H33N5O6
Molecular Weight
571.62
References & Citations
[1]William H Parsons, et al. AIG1 and ADTRP are atypical integral membrane hydrolases that degrade bioactive FAHFAs. Nat Chem Biol. 2016 May;12 (5) :367-372.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

[1,3-Dioxo-7-[(4-phenoxyphenyl)methyl]-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl] 4-(4-methoxyphenyl)piperazine-1-carboxylate
CAS Number1831135-56-8
PubChem CID118525588
IUPAC Name[1,3-dioxo-7-[(4-phenoxyphenyl)methyl]-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl] 4-(4-methoxyphenyl)piperazine-1-carboxylate
Molecular FormulaC31H33N5O6
Molecular Weight571.6
XLogP3.8
Topological Polar Surface Area95.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Heavy Atom Count42
Formal Charge0
Complexity938
SMILES
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)ON3C(=O)C4CN(CCN4C3=O)CC5=CC=C(C=C5)OC6=CC=CC=C6
InChI
InChI=1S/C31H33N5O6/c1-40-25-13-9-24(10-14-25)33-16-18-34(19-17-33)31(39)42-36-29(37)28-22-32(15-20-35(28)30(36)38)21-23-7-11-27(12-8-23)41-26-5-3-2-4-6-26/h2-14,28H,15-22H2,1H3
InChIKey
JJXNIRULKJQOCI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of [1,3-Dioxo-7-[(4-phenoxyphenyl)methyl]-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl] 4-(4-methoxyphenyl)piperazine-1-carboxylate
CAS: 1831135-56-8
CID: 118525588
Formula: C31H33N5O6
MW: 571.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight571.6
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Exact Mass571.24308379
Monoisotopic Mass571.24308379
Topological Polar Surface Area95.1 Ų
Heavy Atom Count42
Formal Charge0
Complexity938
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
BA7962-5ABC34
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242979-HRPABCC6 (ATP-Binding Cassette, Sub-Family C (CFTR/MRP), Member 6, ABC34, ARA, EST349056, MLP1, MOATE, MRP6, PXE, PXE1) (HRP)
MBS6167262-01ABCC6 (ATP-Binding Cassette, Sub-Family C (CFTR/MRP), Member 6, ABC34, ARA, EST349056, MLP1, MOATE, MRP6, PXE, PXE1) (APC)
MBS6162852-01ABCC6 (ATP-Binding Cassette, Sub-Family C (CFTR/MRP), Member 6, ABC34, ARA, EST349056, MLP1, MOATE, MRP6, PXE, PXE1) (AP)
MBS6176082-01ABCC6 (ATP-Binding Cassette, Sub-Family C (CFTR/MRP), Member 6, ABC34, ARA, EST349056, MLP1, MOATE, MRP6, PXE, PXE1) (FITC)
MBS6171672-01ABCC6 (ATP-Binding Cassette, Sub-Family C (CFTR/MRP), Member 6, ABC34, ARA, EST349056, MLP1, MOATE, MRP6, PXE, PXE1) (Biotin)
242979-PEABCC6 (ATP-Binding Cassette, Sub-Family C (CFTR/MRP), Member 6, ABC34, ARA, EST349056, MLP1, MOATE, MRP6, PXE, PXE1) (PE)
242979-ML490ABCC6 (ATP-Binding Cassette, Sub-Family C (CFTR/MRP), Member 6, ABC34, ARA, EST349056, MLP1, MOATE, MRP6, PXE, PXE1) (MaxLight 490)
MBS6194359-01ABCC6 (ATP-Binding Cassette, Sub-Family C (CFTR/MRP), Member 6, ABC34, ARA, EST349056, MLP1, MOATE, MRP6, PXE, PXE1) (MaxLight 405)

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