| Identification | Back Directory | [Name]
4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID | [CAS]
39124-20-4 | [Synonyms]
1,1-AC-PYRAN
4-aMinooxane-4-carboxylic acid
4-AMINOTETRAHYDRO-2H-PYRAN-4-C
4-azaniumyloxane-4-carboxylate
4-ammonio-4-tetrahydropyrancarboxylate
4-ammoniotetrahydropyran-4-carboxylate
4-azaniumyltetrahydropyran-4-carboxylate
4-AMino-4-tetrahydropyrancarboxylic acid
4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID
4-AMINOTETRAHYDRO-2H-PYRAN-4-CARBOXYLIC ACID
2H-Pyran-4-carboxylic acid, 4-aMinotetrahydro-
4-aminotetrahydro-2H-pyran-4-carboxylic acid hydrochloride
4-aminotetrahydro-2H-pyran-4-carboxylic acid(SALTDATA: FREE) | [Molecular Formula]
C6H11NO3 | [MDL Number]
MFCD06656112 | [MOL File]
39124-20-4.mol | [Molecular Weight]
145.16 |
| Chemical Properties | Back Directory | [Melting point ]
>265°C (dec.) | [Boiling point ]
299.4±40.0 °C(Predicted) | [density ]
1.254±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Sealed in dry,Room Temperature | [solubility ]
Aqueous Base (Slightly), Water (Slightly) | [form ]
Solid | [pka]
2.06±0.20(Predicted) | [color ]
Off-White | [InChI]
InChI=1S/C6H11NO3/c7-6(5(8)9)1-3-10-4-2-6/h1-4,7H2,(H,8,9) | [InChIKey]
DPDPQQHHTHKSRN-UHFFFAOYSA-N | [SMILES]
C1OCCC(N)(C(O)=O)C1 |
| Hazard Information | Back Directory | [Uses]
4-Aminotetrahydro-2H-pyran-4-carboxylic acid has been examined as potential inhibitor of the enzyme S-adenosylmethionine (AdoMet) synthetase. |
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