![(2S)-2-[(3S,8aR)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutano…](https://static.cymitquimica.com/products/86/img/MM0598.04.png "Click to enlarge")
(2S)-2-[(3S,8aR)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid (R,S,S-Diketopiperazine)
CAS: 219677-82-4
Ref. 86-MM0598.04
| 25mg | 1,242.00 € | ||
| 100mg | 1,732.00 € |
Estimated delivery in United States, on Monday 27 Jan 2025
Product Information
Name:
(2S)-2-[(3S,8aR)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid (R,S,S-Diketopiperazine)
Controlled Product
Synonyms:
- Lisinopril Dihydrate Imp. D (EP)
- Lisinopril Imp. D (EP)
- Lisinopril diketopiperazine
- (2S)-2-[(3S,8aR)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(H)-yl]-4-phenylbutanoic acid
- Lisinopril Dihydrate Impurity D
- Lisinopril Impurity D
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+/m1/s1
InChI key:
InChIKey=FUEMHWCBWYXAOU-SQNIBIBYSA-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-MM0598.04 (2S)-2-[(3S,8aR)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid (R,S,S-Diketopiperazine)
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
