(S)-(？)-2-(三氟乙酰胺)琥珀酰酐 ,777-33-3 _ChemCD

(S)-(？)-2-(三氟乙酰胺)琥珀酰酐

basic_info
Product_Name：	(S)-(？)-2-(三氟乙酰胺)琥珀酰酐
CAS：	777-33-3
中文同义词：	(S)-(？)-2-(三氟乙酰胺)琥珀酰酐
EnglishSynonyms：	(S)-2-TRIFLUOROACETAMIDESUCCINIC ANHYDRIDE ; TFA-L-ASPARTIC ACID ANHYDRIDE ; N-[(3S)-2,5-DIOXOOXOLAN-3-YL]-2,2,2-TRIFLUOROACETAMIDE ; N-TRIFLUOROACETYL-L-ASPARTIC ANHYDRIDE ; N-TRIFLUOROACETYL-L-ASPARTIC ACID ANHYDRIDE ; (S)-(-)-2-(TRIFLUOROACETAMIDO)SUCCINIC ANHYDRIDE
pro_mdlNumber：	MFCD00012332
pro_acceptors：	5
pro_donors：	1
pro_smile：	C1[C@@H](C(=O)OC1=O)NC(=O)C(F)(F)F
InChi：	InChI=1S/C6H4F3NO4/c7-6(8,9)5(13)10-2-1-3(11)14-4(2)12/h2H,1H2,(H,10,13)/t2-/m0/s1
InChiKey：	InChIKey=ABTJOHYOWBAGTP-REOHCLBHSA-N
property
MeltingPoint：	131-132 DEG C(LIT)
Comments：	APPLICATION: USEFUL IN THE SYNTHESIS OF 2-AMINO-6,7-DIHYDROXY-1,2,3,4-TETRAHYDRONAPHTHALENE, A POTENT DOPAMINE AGONIST. USED IN THE SYNTHESIS OF SWEETENING AGENTS, SUCH AS N-TRIFLUOROACETYL-L-ASPARTIC ACID ALPHA-AMIDES AND ALPHA-ANILIDES OPTICAL ACTIVITY: [ALPHA]20/D -28.0 DEG, C = 1 IN THF RIDADR: UN 2811 6.1/PG 3 UNSPSC: 12352100 WGK: 3
secure_info
secure_symbol：	GHS06
secure_signal_word：	Danger
secure_risk_stmt：	H300
secure_cautionary_stmt：	P264-P301 + P310
secure_damage_code：	T
secure_risk_disclosure_stmt：	R:25
secure_security_stmt：	S:36-45
secure_wgk_germany：	3

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