| Identification | Back Directory | [Name]
(6S,2S)-Diaminopimelic acid | [CAS]
14289-34-0 | [Synonyms]
L-Diaminopimelic acid
L,L-Diaminopimelic acid
L,L-α,ε-Diaminopimelic acid
(6S,2S)-Diaminopimelic acid
L,L-2,6-Diaminopimelic acid
L-threo-2,6-Diaminopimelic acid
(2S,6S)-2,6-Diaminoheptanedioic acid
Heptanedioic acid, 2,6-diamino-, (2S,6S)- | [Molecular Formula]
C7H14N2O4 | [MDL Number]
MFCD09836080 | [MOL File]
14289-34-0.mol | [Molecular Weight]
190.2 |
| Chemical Properties | Back Directory | [Boiling point ]
426.7±45.0 °C(Predicted) | [density ]
1.344±0.06 g/cm3(Predicted) | [Melting point ]
309-312 °C | [pka]
2.20±0.24(Predicted) | [BRN ]
1726901 |
| Hazard Information | Back Directory | [Definition]
ChEBI: LL-2,6-diaminopimelic acid is a 2,6-diaminopimelic acid in which both chiral centres have S configuration. It is a component of bacterial cell wall. It has a role as an Escherichia coli metabolite. It is a conjugate acid of a LL-2,6-diaminopimelate(2-). It is a tautomer of a (2S,6S)-2,6-diaminopimelic acid dizwitterion. |
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| Company Name: |
Energy Chemical
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| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
chemcube
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| Tel: |
+49 (22 08) 7 75 02 30 |
| Website: |
www.chemcube.eu |
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