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(2S)-2-[(3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid (S,S,S-Diketopiperazine)
CAS: 328385-86-0
Ref. 86-MM0598.03
| 25mg | 855.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(2S)-2-[(3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid (S,S,S-Diketopiperazine)
Synonyms:
- Lisinopril Dihydrate Imp. C (EP)
- Lisinopril Imp. C (EP)
- Lisinopril USP Related Compound A
- Lisinopril USP RC A
- (2S)-2-[(3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid
- S,S,S-Diketopiperazine
- (alphaS,3S,8aS)-3-(4-Aminobutyl)hexahydro-1,4-dioxo-alpha-(2-phenylethyl)pyrrolo[1,2-a]pyrazine-2(1H)-acetic acid
- (2S)-2-[(3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(H)-yl]-4-phenylbutanoic acid
- Lisinopril Related Compound A
- Lisinopril Dihydrate Impurity C
- See more synonyms
- Lisinopril Impurity C
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
387.47
Formula:
C21H29N3O4
Color/Form:
Neat
InChI:
InChI=1S/C21H29N3O4/c22-13-5-4-9-17-19(25)23-14-6-10-16(23)20(26)24(17)18(21(27)28)12-11-15-7-2-1-3-8-15/h1-3,7-8,16-18H,4-6,9-14,22H2,(H,27,28)/t16-,17-,18-/m0/s1
InChI key:
InChIKey=FUEMHWCBWYXAOU-BZSNNMDCSA-N
SMILES:
NCCCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N1[C@@H](CCc1ccccc1)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0598.03 (2S)-2-[(3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid (S,S,S-Diketopiperazine)
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