Estimated delivery in United States, on Wednesday 28 Aug 2024
Product Information
Name:
Ramiprilat Diketopiperazine-d5
Controlled Product
Synonyms:
- [3S-[2(R*),3alpha,5abeta,8abeta,9abeta]]-Decahydro-3-methyl-1,4-dioxo-alpha-[2-(phenyl-d5)ethyl]-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid
- Ramipril Diketopiperazine-d5 Acid
- [3S-[2(R*),3a,5ab,8ab,9ab]]-Decahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid
- [3S-[2(R*),3a,5a,8a,9a]]-Decahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid
Description:
Applications A labelled metabolite of Ramipril (R111000).
References Tabata, S., et al.: J. Biopharm. Sci., 1, 235 (1990),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
375.473
Formula:
C21D5H21N2O4
Color/Form:
Neat
InChI:
InChI=1S/C21H26N2O4/c1-13-19(24)23-16-9-5-8-15(16)12-18(23)20(25)22(13)17(21(26)27)11-10-14-6-3-2-4-7-14/h2-4,6-7,13,15-18H,5,8-12H2,1H3,(H,26,27)/t13-,15-,16-,17-,18-/m0/s1/i2D,3D,4D,6D,7D
InChI key:
InChIKey=DZRWPCCIYKIPJW-FLNFVANWSA-N
SMILES:
[2H]c1c([2H])c([2H])c(CC[C@@H](C(=O)O)N2C(=O)[C@@H]3C[C@@H]4CCC[C@@H]4N3C(=O)[C@@H]2C)c([2H])c1[2H]
MDL:
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HS code:
Technical inquiry about: TR-R111032 Ramiprilat Diketopiperazine-d5
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