bis((2Z)-but-2-enedioic acid); 1-methyl-4-[7-(trifluoromethyl)pyrrolo[1,2-a]quinoxalin-4-yl]piperazine



Compound number:
MolPort-003-983-724
CAS number: 109028-10-6
IUPAC:
bis((2Z)-but-2-enedioic acid); 1-methyl-4-[7-(trifluoromethyl)pyrrolo[1,2-a]quinoxalin-4-yl]piperazine
IUPAC traditional:
1-methyl-4-[7-(trifluoromethyl)pyrrolo[1,2-a]quinoxalin-4-yl]piperazine; bis(maleic acid)
SMILES:
OC(=O)\C=C/C(O)=O.OC(=O)\C=C/C(O)=O.CN1CCN(CC1)c1nc2cc(ccc2n2cccc12)C(F)(F)F
InChI key:
HTEVMLYDEWVIQE-SPIKMXEPSA-N
Molecular formula:
C25H25F3N4O8
Molecular weight: 566.49
Solubility: not available

Marketplace Offers

S&H to USA: 40.00 USD
S&H to World: 60.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 2 business days Purity: 99.0
Last updated: > 3 months ago In warehouse: Unverified
Pack size Ships out Price Qty
10 mg September 23, 2020 90.75 USD
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50 mg September 23, 2020 272.25 USD
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S&H to USA: 60.00 USD
S&H to World: 90.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 5 business days Purity: > 98%
Last updated: > 3 months ago In warehouse: Unverified
Pack size Ships out Price Qty
10 mg September 28, 2020 124.63 USD
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50 mg September 28, 2020 465.85 USD
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S&H to USA: 77.00 USD
S&H to World: 154.00 USD

Supplier Catalogue Data


Catalog: Building blocks Ships out: 10 business days Purity: > 99%
Last updated: > 3 months ago In warehouse: Unverified
Pack size Ships out Price Qty
10 mg October 5, 2020 133.51 USD
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More Information

Compound Identifiers
Compound number: MolPort-003-983-724
CAS number: 109028-10-6

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000002516018
MFCD00055048
4-(4-Methyl-piperazin-1-yl)-7-trifluoromethyl-pyrrolo[1,2-a]quinoxaline dimaleate
CGS 12066B
CGS 12066B dimaleate
Pyrrolo[1,2-a]quinoxaline, 4-(4-methyl-1-piperazinyl)-7-(trifluoromethyl)-, (2Z)-2-butenedioate (1:2)

InChI
InChI: 1S/C17H17F3N4.2C4H4O4/c1-22-7-9-23(10-8-22)16-15-3-2-6-24(15)14-5-4-12(17(18,19)20)11-13(14)21-16;2*5-3(6)1-2-4(7)8/h2-6,11H,7-10H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
InChI key: HTEVMLYDEWVIQE-SPIKMXEPSA-N

Calculated Properties
Molecular formula: C25H25F3N4O8
Molecular weight: 566.49

Other

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2020 MolPort, v3.91, release date 21-09-2020 17:00 (+0200). All rights reserved.
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