(R)-(1-BOC-PIPERIDIN-2-YL)-ACETIC ACID ,351410-32-7

(R)-(1-BOC-PIPERIDIN-2-YL)-ACETIC ACID

Basic Information
Product Name：	(R)-(1-BOC-PIPERIDIN-2-YL)-ACETIC ACID
CAS：	351410-32-7
English Synonyms：	(R)-BOC-PIPERIDINE-2-ACETIC ACID ; (R)-1-BOC-2-PIPERIDINEACETIC ACID ; (R)-2-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-2-YL)ACETIC ACID ; (R)-N-BOC-2-PIPERIDINE ACETIC ACID ; (R)-N-BOC-2-CARBOXYMETHYL-PIPERIDINE ; (R)-BOC-(2-CARBOXYMETHYL)-PIPERIDINE ; BOC-D-HPIP-OH ; 2-PIPERIDINEACETIC ACID, 1-[(1,1-DIMETHYLETHOXY)CARBONYL]-, (2R)- ; 1-[(1,1-DIMETHYLETHOXY)CARBONYL]-,(2R)-2-PIPERIDINEACETIC ACID ; (R)-2-CARBOXYMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER ; (R)-(1-BOC-PIPERIDIN-2-YL)-ACETIC ACID ; (R)-2-(BOC)PIPERIDIN-2-YL ACETIC ACID ; (R)-N-T-BUTYLOXYCARBONYL-PIPERIDINE-2-ACETIC ACID ; BOC-D-HOMOPIPECOLIC ACID
MDL Number.：	MFCD06656438
H bond acceptor：	5
H bond donor：	1
Smile：	CC(C)(C)OC(=O)N1CCCC[C@@H]1CC(=O)O
InChi：	InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-7-5-4-6-9(13)8-10(14)15/h9H,4-8H2,1-3H3,(H,14,15)/t9-/m1/s1
InChiKey：	InChIKey=CKAXJDBTNNEENW-SECBINFHSA-N
Property
Melting Point：	93-97 DEG C
Comments：	ASSAY METHOD: HPLC OPTICAL ACTIVITY: [ALPHA]/D +12.0+/-2.0 DEG, C = 1.5 IN METHANOL UNSPSC: 12352100 WGK: 3
Information：	OPTICAL PURITY: ENANTIOMERIC RATIO: =>99.0:1.0
Safety information
WGK Germany：	3

* If the product has intellectual property rights, a license granted is must or contact us.