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1-Benzyl 4-[6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl]piperazine-1,4-dicarboxylate
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1-Benzyl 4-[6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl]piperazine-1,4-dicarboxylate

CAS: 1076198-91-8

Ref. 3D-FB18281

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Estimated delivery in United States, on Tuesday 11 Jun 2024

Product Information

Name:
1-Benzyl 4-[6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl]piperazine-1,4-dicarboxylate
Synonyms:
  • 1,4-Piperazinedicarboxylic acid 1-[6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl] 4-(phenylmethyl) ester
Description:

Please enquire for more information about 1-Benzyl 4-[6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl]piperazine-1,4-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
508.91 g/mol
Formula:
C24H21ClN6O5
Purity:
Min. 95%
InChI:
InChI=1S/C24H21ClN6O5/c25-17-6-7-18(28-14-17)31-21(32)19-20(27-9-8-26-19)22(31)36-24(34)30-12-10-29(11-13-30)23(33)35-15-16-4-2-1-3-5-16/h1-9,14,22H,10-13,15H2
InChI key:
InChIKey=CBGJKTZVYOTBQN-UHFFFAOYSA-N
SMILES:
O=C(OCc1ccccc1)N1CCN(C(=O)OC2c3nccnc3C(=O)N2c2ccc(Cl)cn2)CC1
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
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P Statements:
Forbidden to fly:
Hazard Info:
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LQ:

Technical inquiry about: 3D-FB18281 1-Benzyl 4-[6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl]piperazine-1,4-dicarboxylate

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