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ChemicalBook--->CAS DataBase List--->111769-27-8

111769-27-8

111769-27-8 Structure

111769-27-8 Structure
IdentificationBack Directory
[Name]

R(+)-3-AMINOTETRAHYDROFURAN TOLUENE-4-SU
[CAS]

111769-27-8
[Synonyms]

(R)-3-Aminotetrahydrofuran tosylate
(R)-3-aminotetrahydrofuranyl tosylate
R(+)-3-AMINOTETRAHYDROFURAN TOLUENE-4-SU
(R)-Tetrahydrofuran-3-amine(Toluene sulfonate)
(R)-(+)-3-Aminotetrahydrofuran p-toluenesulfonate
(S)-(+)-3-aMinotetrahydrofuran toluene-4-sulfonate
(R)-(+)-Tetrahydro-3-furylamine p-toluenesulfonate
(R)-3-aMino tetrahydrofuran-Methyl benzenesulfonate
(r)-(+)-3-aminotetrahydrofuran p-toluenesulfonate salt
(r)-(+)-tetrahydro-3-furylamine p-toluenesulfonate salt
(R)-(+)-3-AMinotetrahydrofuran p-toluenesulfonate, 99+%
3-Furanamine, tetrahydro-, (3R)-, 4-methylbenzenesulfonate
R(+)-3-AMINOTETRAHYDROFURAN TOLUENE-4-SU ISO 9001:2015 REACH
(R)-(+)-Tetrahydro-3-furylaMine p-toluenesulfonate salt, ee: 99%
(R)-(+)-Tetrahydro-3-furylamine p-toluenesulfonate salt >=99.0% (T)
(R)-(+)-Tetrahydro-3-furylamine p-toluenesulfonate salt, 99%, ee: 99%
[Molecular Formula]

C11H17NO4S
[MDL Number]

MFCD00040622
[MOL File]

111769-27-8.mol
[Molecular Weight]

259.322
Chemical PropertiesBack Directory
[Melting point ]

139-141 °C
[storage temp. ]

Inert atmosphere,2-8°C
[form ]

Crystalline Powder
[color ]

White
[optical activity]

[α]20/D +4.5±0.5°, c = 3% in methanol
[BRN ]

5783386
[InChIKey]

BZXPLADBSZWDIH-VWMHFEHESA-N
Safety DataBack Directory
[Risk Statements ]

22-36/38-43
[Safety Statements ]

22-24/25-36/37/39-26
[WGK Germany ]

3
[F ]

3-10
[HS Code ]

29321900
Hazard InformationBack Directory
[Chemical Properties]

Beige crystalline
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