ChemicalBook > Product Catalog > Pharmaceutical intermediates > Bulk Drug Intermediates > (S)-4-[1-hydroxy-2-(methylamino)ethyl]pyrocatechol
(S)-4-[1-hydroxy-2-(methylamino)ethyl]pyrocatechol
(S)-4-[1-hydroxy-2-(methylamino)ethyl]pyrocatechol Basic information
- Product Name:
- (S)-4-[1-hydroxy-2-(methylamino)ethyl]pyrocatechol
- Synonyms:
-
- (S)-4-[1-hydroxy-2-(methylamino)ethyl]pyrocatechol
- (+)-(S)-Epinephrine
- (S)-Adrenaline
- (S)-Epinephrine
- 1,2-Benzenediol, 4-[(1S)-1-hydroxy-2-(methylamino)ethyl]-
- 1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, (S)-
- Benzyl alcohol, 3,4-dihydroxy-α-[(methylamino)methyl]-, (+)- (8CI)
- (+)-4-[(S)-1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol
- CAS:
- 150-05-0
- MF:
- C9H13NO3
- MW:
- 183.2
- EINECS:
- 205-752-5
- Mol File:
- 150-05-0.mol
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(S)-4-[1-hydroxy-2-(methylamino)ethyl]pyrocatechol Chemical Properties
- 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
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(S)-4-[1-hydroxy-2-(methylamino)ethyl]pyrocatechol Usage And Synthesis
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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