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| Chemical manufacturer since 2002 | ||||
| Name | (2R,6S)-rel-2,6-Diamino-Heptanedioic Acid |
|---|---|
| Synonyms | 2,6-Diaminopimelic Acid; Chebi:23673; (2S,6R)-2,6-Diaminoheptanedioic Acid |
| Molecular Structure |  |
| Molecular Formula | C7H14N2O4 |
| Molecular Weight | 190.20 |
| CAS Registry Number | 922-54-3 |
| SMILES | C(C(C(O)=O)N)CCC(C(O)=O)N |
| InChI | 1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13) |
| InChIKey | GMKMEZVLHJARHF-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 300°C (Expl.) |
| Boiling point | 426.7±45.0°C at 760 mmHg (Cal.) |
| Flash point | 211.8±28.7°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for (2R,6S)-rel-2,6-Diamino-Heptanedioic Acid |