| Identification | Back Directory | [Name]
BETONICINE | [CAS]
515-25-3 | [Synonyms]
Nsc655264
Aids013405
BETONICINE
Achilleine
Aids-013405
4-Hydroxy-stachydrine
L-4-HYDROXYPROLINE BETAINE
rans-4-hydroxy-L-prolinebetaine
trans-4-hydroxy-L-proline betaine
4-Hydroxy-1,1-dimethylpyrrolidinium-2-carboxylate
(2S,4R)-4-Hydroxy-2-carboxylato-1,1-dimethylpyrrolidin-1-ium
(2S-trans)-2-carboxylato-4-hydroxy-1,1-dimethylpyrrolidinium
Pyrrolidinium, 2-carboxy-4-hydroxy-1,1-dimethyl-, inner salt, (2S,4S)-
trans-2-Carboxy-4-hydroxy-1,1-dimethylpyrrolidinium hydroxide, inner salt
Pyrrolidinium, 2-?carboxy-?4-?hydroxy-?1,?1-?dimethyl-?, inner salt, (2S,?4R)?- | [EINECS(EC#)]
208-195-6 | [Molecular Formula]
C7H13NO3 | [MDL Number]
MFCD00063554 | [MOL File]
515-25-3.mol | [Molecular Weight]
159.18 |
| Chemical Properties | Back Directory | [Melting point ]
246-248°C | [alpha ]
D20 -34.2° (c = 1.0) | [Boiling point ]
284.67°C (rough estimate) | [density ]
1.2013 (rough estimate) | [refractive index ]
1.4760 (estimate) | [LogP]
-4.240 (est) |
| Hazard Information | Back Directory | [Definition]
ChEBI: An amino-acid betaine that is trans-4-hydroxy-L-proline zwitterion in which both of the hydrogens attached to the nitrogen have been replaced by methyl groups. |
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