Di-Fmoc-L-ornithine
Catalog No: FT-0679773
CAS No: 201046-59-5
- Chemical Name: Di-Fmoc-L-ornithine
- Molecular Formula: C35H32N2O6
- Molecular Weight: 576.6
- InChI Key: HFKOCIWEYMAENQ-YTTGMZPUSA-N
- InChI: InChI=1S/C35H32N2O6/c38-33(39)32(37-35(41)43-21-31-28-16-7-3-12-24(28)25-13-4-8-17-29(25)31)18-9-19-36-34(40)42-20-30-26-14-5-1-10-22(26)23-11-2-6-15-27(23)30/h1-8,10-17,30-32H,9,18-21H2,(H,36,40)(H,37,41)(H,38,39)/t32-/m0/s1
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | N2,N5-Bis[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine |
|---|---|
| Flash_Point: | 456.2±34.3 °C |
| Melting_Point: | N/A |
| FW: | 576.638 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 201046-59-5 |
| Bolling_Point: | 830.7±65.0 °C at 760 mmHg |
| MF: | C35H32N2O6 |
| Density: | 1.3±0.1 g/cm3 |
|---|---|
| LogP: | 7.48 |
| Flash_Point: | 456.2±34.3 °C |
| Refractive_Index: | 1.636 |
| FW: | 576.638 |
| PSA: | 113.96000 |
| MF: | C35H32N2O6 |
| Bolling_Point: | 830.7±65.0 °C at 760 mmHg |
| Vapor_Pressure: | 0.0±3.2 mmHg at 25°C |
| Exact_Mass: | 576.226013 |
| HS_Code: | 2924299090 |
|---|
![4,5,6,7-Tetrahydrothieno[2,3-c]pyridine hydrochloride (CAS: 28783-38-2) - Related Chemical Product](/static/img/prod_pic/FT-0600364.png "4,5,6,7-Tetrahydrothieno[2,3-c]pyridine hydrochloride chemical structure")
![11-Piperazinodibenzo[b,f][1,4]thiazepine dihydrochloride (CAS: 111974-74-4) - Related Chemical Product](/static/img/prod_pic/FT-0600381.png "11-Piperazinodibenzo[b,f][1,4]thiazepine dihydrochloride chemical structure")
