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1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone-d8
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1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone-d8

CAS: 152551-75-2

Ref. TR-A605032

25mg
1,594.00 €
Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone-d8
Controlled Product
Synonyms:
  • 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine-d8
  • A 65297-d8
  • (±)-1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine-d8
Description:

Applications Isotope labelled 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone s an impurity of Terazosin (T105000), an α-1-adrenergic blocker that is related to Prazosin (P702325).
References Blom, Y., et al.: J. Chromatograph., 653, 138 (1993);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
397.498
Formula:
C19H19D8N5O4
Color/Form:
Dark Red Solid
InChI:
InChI=1S/C19H27N5O4/c1-4-5-14(25)18(26)23-6-8-24(9-7-23)19-21-13-11-16(28-3)15(27-2)10-12(13)17(20)22-19/h10-11,14,25H,4-9H2,1-3H3,(H2,20,21,22)/i6D2,7D2,8D2,9D2
InChI key:
InChIKey=WHIHPZQGQNXDKE-COMRDEPKSA-N
SMILES:
[2H]C1([2H])N(C(=O)C(O)CCC)C([2H])([2H])C([2H])([2H])N(c2nc(N)c3cc(OC)c(OC)cc3n2)C1([2H])[2H]
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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