L(+)-Homoarginine hydrochloride CAS#: 1483-01-8; ChemWhat Code: 90679
Identification
| Product Name | L(+)-Homoarginine hydrochloride |
| IUPAC Name | (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride |
| Molecular Structure |  |
| CAS Registry Number | 462-08-8 |
| EINECS Number | 207-322-2 |
| MDL Number | MFCD00006400 |
| Beilstein Registry Number | 105692 |
| Synonyms | 2-Amino-6-carbamimidamidohexanoic acid;Acide 2-amino-6-carbamimidamidohexanoïque;HOMOARGININE, L- lysine, N6-(aminoiminomethyl)-;Lysine, N6-(diaminomethylene)-;N6-(Diaminomethylen)lysi;N6-amidino-Lysine;(R)-2-Amino-6-guanidinohexanoic acid;1-(1,1,2,2-tetrafluoroethoxy)-4-[2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]propan-2-yl]benzene;2-amino-6-[(diaminomethylidene)amino]hexanoic acid;2-AMINO-6-GUANIDINOHEXANOIC ACID;H-D-HoArg-OH;CAS Number: 1483-01-8 |
| Molecular Formula | C5H6N2 |
| Molecular Weight | 94.116 |
| InChI | InChI=1S/C5H6N2/c6-5-2-1-3-7-4-5/h1-4H,6H2 |
| InChI Key | CUYKNJBYIJFRCU-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC(=CN=C1)N |
| Patent Information |
| No data available |
Physical Data
| Appearance | White powder |
| Solubility | H2O: 50 mg/mL, clear to slightly hazy, faintly yellow |
| Flash Point | No data available |
| Refractive index | No data available |
| Sensitivity | No data available |
| Melting Point, °C | Solvent (Melting Point) |
| 206 | |
| 207 – 209 | aq. ethanol |
| Solvent (Circular Dichroism) | Comment (Circular Dichroism) |
| 190 – 210 nm | |
| H2O | 190 – 210 nm |
| Type (Optical Rotatory Power) | Concentration (Optical Rotatory Power) | Solvent (Optical Rotatory Power) | Optical Rotatory Power, deg | Wavelength (Optical Rotatory Power), nm | Temperature (Optical Rotatory Power), °C |
| [alpha] | 11.2 | 589 | 25 | ||
| [alpha] | p=1.2 | aq. HCl (1n) | 18 | 589 | 23 |
Spectra
| Description (UV/VIS Spectroscopy) | Solvent (UV/VIS Spectroscopy) |
| Absorption maxima |
Route of Synthesis (ROS)
| Conditions | Yield |
| L-Lysin, CuCO3; |
Safety and Hazards
| GHS Hazard Statements | Not Classified |
| For more detailed information, please visit ECHA C&L website |
| Source: European Chemicals Agency (ECHA) License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: “Source: European Chemicals Agency, http://echa.europa.eu/”. Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page. License URL: https://echa.europa.eu/web/guest/legal-notice Record Name: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate URL: https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/213446 Description: The information provided here is aggregated from the “Notified classification and labelling” from ECHA’s C&L Inventory. Read more: https://echa.europa.eu/information-on-chemicals/cl-inventory-database |
Other Data
| Transportation | NONH for all modes of transport |
| Under the room temperature and away from light | |
| HS Code | No data available |
| Storage | Under the room temperature and away from light |
| Shelf Life | 1 year |
| Market Price | USD |
| Druglikeness | |
| Lipinski rules component | |
| Molecular Weight | 224.691 |
| logP | -2.054 |
| HBA | 6 |
| HBD | 5 |
| Matching Lipinski Rules | 4 |
| Veber rules component | |
| Polar Surface Area (PSA) | 125.22 |
| Rotatable Bond (RotB) | 7 |
| Matching Veber Rules | 2 |
| Use Pattern |
| L(+)-Homoarginine hydrochloride CAS#: 1483-01-8 used as an amino acid. |
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