| Identification | Back Directory | [Name]
(S)-4-[1-hydroxy-2-(methylamino)ethyl]pyrocatechol | [CAS]
150-05-0 | [Synonyms]
(S)-Adrenaline
(S)-Epinephrine
(+)-(S)-Epinephrine
Noradrenaline (Norepinephrine) Impurity 28
(S)-4-[1-hydroxy-2-(methylamino)ethyl]pyrocatechol
(S)-4-(1-hydroxy-2-(methylamino)ethyl)benzene-1,2-diol
4-[(1S)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
1,2-Benzenediol, 4-[(1S)-1-hydroxy-2-(methylamino)ethyl]-
1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, (S)-
(+)-4-[(S)-1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol
Benzyl alcohol, 3,4-dihydroxy-α-[(methylamino)methyl]-, (+)- (8CI) | [EINECS(EC#)]
205-752-5 | [Molecular Formula]
C9H13NO3 | [MDL Number]
MFCD01732797 | [MOL File]
150-05-0.mol | [Molecular Weight]
183.2 |
| Chemical Properties | Back Directory | [Melting point ]
211.5°C | [Boiling point ]
316.88°C (rough estimate) | [density ]
1.1967 (rough estimate) | [refractive index ]
1.4760 (estimate) | [solubility ]
Aqueous Acid (Slightly), DMSO (Slightly) | [form ]
Solid | [pka]
9.60±0.10(Predicted) | [color ]
Off-White to Light Brown | [InChI]
InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3/t9-/m1/s1 | [InChIKey]
UCTWMZQNUQWSLP-SECBINFHSA-N | [SMILES]
C1(O)=CC=C([C@H](O)CNC)C=C1O |
| Hazard Information | Back Directory | [Uses]
D-(+)-Epinephrine is a stereoisomer of Epinephrine, a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. | [Definition]
ChEBI: (S)-adrenaline is the S-enantiomer of adrenaline. It is an enantiomer of a (R)-adrenaline. |
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