(R)-(+)-TETRAHYDRO-3-FURYLAMINE P-TOLUENESULFONATE SALT ,104530-80-5

(R)-(+)-TETRAHYDRO-3-FURYLAMINE P-TOLUENESULFONATE SALT

Basic Information
Product Name：	(R)-(+)-TETRAHYDRO-3-FURYLAMINE P-TOLUENESULFONATE SALT
CAS：	104530-80-5 ;111769-27-8
English Synonyms：	(R)-(+)-3-AMINOTETRAHYDROFURAN P-TOLUENESULFONATE ; BOROCHEM A04-B160440 ; (R)-TETRAHYDRO-3-FURYLAMINE P-TOLUENESULFONATE SALT ; (R)-(+)-3-AMINOTETRAHYDROFURAN TOLUENE-4-SULFONATE ; (R)-(+)-TETRAHYDRO-3-FURYLAMINE P-TOLUENESULFONATE ; (R)-TETRAHYDROFURAN-3-AMINE TOLUENE SULFONATE ; 3-FURANAMINE, TETRAHYDRO-, (3R)-, 4-METHYLBENZENESULFONATE (1:1) ; (R)-(-)-3-AMINOTETRAHYDROFURAN TOLUENE-4-SULFONATE ; ABLOCK AB-11-7668 ; (R)-(+)-3-AMINOTETRAHYDROFURAN P-TOLUENESULFONATE SALT ; (R)-3-AMINOTETRAHYDROFURAN TOSYLATE ; (R)-(+)-TETRAHYDRO-3-FURYLAMINE P-TOLUENESULFONATE SALT
MDL Number.：	MFCD00040622
H bond acceptor：	3
H bond donor：	1
Smile：	Cc1ccc(cc1)S(=O)(=O)O.C1COC[C@@H]1N
InChi：	InChI=1S/C7H8O3S.C4H9NO/c1-6-2-4-7(5-3-6)11(8,9)10;5-4-1-2-6-3-4/h2-5H,1H3,(H,8,9,10);4H,1-3,5H2/t;4-/m.1/s1
InChiKey：	InChIKey=BZXPLADBSZWDIH-FZSMXKCYSA-N
Property
Melting Point：	139-141 DEG C
Comments：	ASSAY METHOD: T OPTICAL ACTIVITY: [ALPHA]20/D +4.5+/-0.5 DEG, C = 3% IN METHANOL OTHER NOTES: AMIDATION WITH AMINO ACIDS OTHER NOTES: CHIRAL AMINE UNSPSC: 12352100 WGK: 3
Safety information
WGK Germany：	3

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