(3R,8aS)-Octahydro-3-(1-methylethyl)pyrrolo[1,2-a]pyrazine-1,4-dione
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
![(3R,8aS)-Octahydro-3-(1-methylethyl)pyrrolo[1,2-a]pyrazine-1,4-dione](https://resource.bocsci.com/structure/27483-18-7.gif)
| Category | Others |
| Catalog number | BBF-04408 |
| CAS | 27483-18-7 |
| Molecular Weight | 196.25 |
| Molecular Formula | C10H16N2O2 |
| Purity | ≥98% |
Online Inquiry
Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
Cyclo(D-Val-L-Pro) is a cyclodipeptide found in Phellinus igniarius.
- Specification
- Properties
- Price Product List
| Synonyms | Cyclo(L-prolyl-D-valine); Cyclo(L-prolyl-D-valyl); Cyclo-(S-Pro-R-Val); D-Valyl-L-prolinediketopiperazine; Pyrrolo[1,2-a]pyrazine-1,4-dione,hexahydro-3-(1-methylethyl)-, (3R,8aS)- |
| Storage | Store at -20°C |
| IUPAC Name | (3R,8aS)-3-propan-2-yl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Canonical SMILES | CC(C)C1C(=O)N2CCCC2C(=O)N1 |
| InChI | InChI=1S/C10H16N2O2/c1-6(2)8-10(14)12-5-3-4-7(12)9(13)11-8/h6-8H,3-5H2,1-2H3,(H,11,13)/t7-,8+/m0/s1 |
| InChI Key | XLUAWXQORJEMBD-JGVFFNPUSA-N |
| Appearance | Crystal |
| Boiling Point | 420.7±34.0°C at 760 mmHg |
| Melting Point | 142-144°C |
| Density | 1.2±0.1 g/cm3 |
| Solubility | Soluble in Ethanol, Water |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
