(S)-1-BOC-2-CYANOPYRROLIDINE ,228244-04-0

(S)-1-BOC-2-CYANOPYRROLIDINE

Basic Information
Product Name：	(S)-1-BOC-2-CYANOPYRROLIDINE
CAS：	228244-04-0 ;144688-70-0
English Synonyms：	(S)-1-TBOC-2-PYRROLIDINECARBONITRILE ; 1-PYRROLIDINECARBOXYLIC ACID, 2-CYANO-, 1,1-DIMETHYLETHYL ESTER, (2S)- ; (S)-TERT-BUTYL 2-CYANOPYRROLIDINE-1-CARBOXYLATE ; TERTBUTYL (S)-2-CYANO-1-PYRROLIDINECARBOXYLATE ; TERT-BUTYL (2S)-2-CYANOPYRROLIDINE-1-CARBOXYLATE ; BOC-L-PRO-NITRILE ; (S)-(-)-1-BOC-2-CYANOPYRROLIDINE ; (S)-(-)-1-BOC-PYRROLIDINE-2-CARBONITRILE ; TERT-BUTYL (2S)-2-CYANO-1-PYRROLIDINECARBOXYLATE ; (S)-N-BOC-2-PYRROLIDINONITRILE ; (S)-(-)-1-BOC-2-PYRROLIDINECARBONITRILE ; (S)-N-BOC-PYRROLIDINE-2-CARBONITRILE ; (S)-(-)-N-TBOC-2-PYRROLIDINONITRILE ; (S)-2-CYANO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER ; (2S)-2-CYANOPYRROLIDINE, N-BOC PROTECTED ; (S)-1-BOC-2-CYANOPYRROLIDINE ; (S)-N-TERTBUTOXYCARBONYL-2-CYANOPYRROLIDINE ; (S)-1-N-BOC-2-CYANO-PYRROLIDINE
MDL Number.：	MFCD01861224
H bond acceptor：	4
H bond donor：	0
Smile：	CC(C)(C)OC(=O)N1CCC[C@H]1C#N
InChi：	InChI=1S/C10H16N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(12)7-11/h8H,4-6H2,1-3H3/t8-/m0/s1
InChiKey：	InChIKey=MDMSZBHMBCNYNO-QMMMGPOBSA-N
Property
Melting Point：	33-36 DEG C(LIT)/33-36℃
Physical Property：	FLASHPOINT: 110 DEG C FLASHPOINT: 230 DEG F
Comments：	APPLICATION: USED IN SYNTHESIS OF PROLYL OLIGOPEPTIDASE INHIBITORS OPTICAL ACTIVITY: [ALPHA]20/D -105.5 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information
WGK Germany：	3

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