(S)-(-)-2-(BOC-AMINO)-1,5-PENTANEDIOL

Name：	(S)-(-)-2-(BOC-AMINO)-1,5-PENTANEDIOL
CAS：	162955-48-8 ;397246-12-7
Synonyms：	(S)-(-)-2-(N-BOC-AMINO)-1,5-PENTANEDIOL ; (S)-TERT-BUTYL 1,5-DIHYDROXYPENTAN-2-YLCARBAMATE ; TERT-BUTYL (S)-1,5-DIHYDROXYPENTAN-2-YLCARBAMATE ; N-BOC-L-GLUTAMIC ACID DIOL ; CARBAMIC ACID, N-[(1S)-4-HYDROXY-1-(HYDROXYMETHYL)BUTYL]-, 1,1-DIMETHYLETHYL ESTER ; (S)-2-BOC-AMINO-1,5-PENTANE-DIOL ; (S)-(-)-2-(BOC-AMINO)-1,5-PENTANEDIOL ; (S)-(4-HYDROXY-1-HYDROXYMETHYL-BUTYL)-CARBAMIC ACID TERT-BUTYL ESTER ; N-BOC-S-GLUTAMIC ACID DIOL ; TERT-BUTYL ACETATE, (2S)-2-METHYLPENTANE-1,5-DIOL ; (S)-2-(TERT-BUTOXYCARBONYL)AMINO-1,5-PENTANEDIOL
MDL.：	MFCD03093945
H bond acceptor：	5
H bond donor：	3
Smile：	CC(C)(C)OC(=O)N[C@@H](CCCO)CO
InChi：	InChI=1S/C10H21NO4/c1-10(2,3)15-9(14)11-8(7-13)5-4-6-12/h8,12-13H,4-7H2,1-3H3,(H,11,14)/t8-/m0/s1
InChiKey：	InChIKey=UBNNKNSFDFANKW-QMMMGPOBSA-N
Property
Melting Point：	59-62 DEG C(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D -15 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26-36
WGK Germany：	3