ChemicalBook--->CAS DataBase List--->537-49-5

537-49-5

537-49-5 Structure

537-49-5 Structure
IdentificationBack Directory
[Name]

N-ME-TYR-OH
[CAS]

537-49-5
[Synonyms]

Andrine
Tyr(AC)
Andirine
Ratanhin
Ratanhine
SurinaMin
Surinamine
H-METYR-OH
N-ME-TYR-OH
L-Ratanhine
L-Surinamine
N-ME-TYROSINE
N-Me-L-Tyr-OH
N-ME-TYR-OH HCL
H-L-METYR-OH HCL
-2-(methylamino)
N-METHYL-L-TYROSINE
-3-(4-Hydroxyphenyl)
L-Tyrosine, N-methyl-
N-ME-TYR-OH USP/EP/BP
N-Methyl-L-tyrosine HCl
N-Methyl-L-tyrosine≥ 95% (HPLC)
N-METHYL-L-TYROSINE HYDROCHLORIDE
N-ALPHA-METHYL-L-TYROSINE HYDROCHLORIDE
(S)-3-(4-hydroxyphenyl)-2-(MethylaMino)propanoic acid
(S)-3-(4-Hydroxyphenyl)-2-(methylamino)propionic acid
(2S)-3-(4-hydroxyphenyl)-2-(methylamino)propanoic acid
(2S)-3-(4-hydroxyphenyl)-2-(methylamino)propionic acid
[EINECS(EC#)]

208-670-8
[Molecular Formula]

C10H13NO3
[MDL Number]

MFCD00238322
[MOL File]

537-49-5.mol
[Molecular Weight]

195.22
Chemical PropertiesBack Directory
[Melting point ]

253-256°C (dec.)
[alpha ]

D21 +19.6° (c = 3.8 in 10% HCl)
[Boiling point ]

331.88°C (rough estimate)
[density ]

1.1926 (rough estimate)
[refractive index ]

1.5150 (estimate)
[storage temp. ]

Store at RT.
[solubility ]

Aqueous Acid (Slightly), Aqueous Base (Slightly)
[form ]

Solid
[pka]

2.27±0.16(Predicted)
[color ]

White to Off-White
[optical activity]

[α]/D +16.0±1.0°, c = 1 in 1 M HCl
[BRN ]

2646795
[Stability:]

Hygroscopic
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36-38
[Safety Statements ]

26
[WGK Germany ]

3
Hazard InformationBack Directory
[Chemical Properties]

White to Off-White Solid
[Uses]

A tyrosine hydroxylase inhibitor. An antihypertensive in pheochromocytoma. N-Methyl-L-tyrosine from seeds of Combretum zeyheri.
[Uses]

N-Methyl-L-tyrosine is a tyrosine hydroxylase inhibitor. An antihypertensive in pheochromocytoma. N-Methyl-L-tyrosine from seeds of Combretum zeyheri.
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