L(+)-Ornithine hydrochloride
Catalog No: FT-0627979
CAS No: 3184-13-2
- Chemical Name: L(+)-Ornithine hydrochloride
- Molecular Formula: C5H13ClN2O2
- Molecular Weight: 168.62
- InChI Key: GGTYBZJRPHEQDG-WCCKRBBISA-N
- InChI: InChI=1S/C5H12N2O2.ClH/c6-3-1-2-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H/t4-;/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: | L(+)-Ornithine hydrochloride |
|---|---|
| Bolling_Point: | 308.7ºC at 760 mmHg |
| Density: | 1.57 |
| MF: | C5H13ClN2O2 |
| CAS: | 3184-13-2 |
| Melting_Point: | 245 °C (dec.)(lit.) |
| Flash_Point: | 140.5ºC |
| FW: | 168.622 |
| MF: | C5H13ClN2O2 |
|---|---|
| Bolling_Point: | 308.7ºC at 760 mmHg |
| Exact_Mass: | 168.066559 |
| More_Info: | ['1 . Appearance White 结晶体or 结晶粉末 ', '2 . Density（g/mL,25/4℃）157 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）245 ', '5 . Boiling point（ºC,Atmospheric pressure）无可用 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index无可用 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）24（º, C=4,6N HCl） ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 易Soluble in Water ，Insoluble in 甲醇 Ethanol and 醚。'] |
| Melting_Point: | 245 °C (dec.)(lit.) |
| PSA: | 89.34000 |
| Flash_Point: | 140.5ºC |
| Refractive_Index: | 24 ° (C=4, 6mol/L HCl) |
| Density: | 1.57 |
| Molecular_Structure: | ['1. Molar refractive index 无可用 ', '2 . Molar volume 无可用 ', '3 . Parachor （902K）无可用 ', '4 . Surface tension 无可用 ', '5 . Polarizability 无可用'] |
| Computational_Chemistry: | ['1 . XlogP -38 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 3 ', '5 . TPSA 954 ', '6 . Heavy Atom Count 9 ', '7 . Topological Polar Surface Area 1 ', '8 . Complexity 894 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 1 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| FW: | 168.622 |
| LogP: | 1.33980 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
| RTECS: | RM2985000 |
| HS_Code: | 2922499990 |
| Safety_Statements: | S24/25 |
| WGK_Germany: | 3 |
| Hazard_Codes: | Xi |
| RIDADR: | NONH for all modes of transport |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)