(S)-(?)-2-(Boc-氨基)-1,5-戊二醇 ,162955-48-8 _ChemCD

(S)-(?)-2-(Boc-氨基)-1,5-戊二醇

basic_info
Product_Name：	(S)-(?)-2-(Boc-氨基)-1,5-戊二醇
CAS：	162955-48-8 ;397246-12-7
中文同义词：	(S)-(？)-2-(Boc-氨基)-1,5-戊二醇 ; (S)-(-)-2-(Boc-氨基)-1,5-戊二醇
EnglishSynonyms：	CARBAMIC ACID, N-[(1S)-4-HYDROXY-1-(HYDROXYMETHYL)BUTYL]-, 1,1-DIMETHYLETHYL ESTER ; (S)-(-)-2-(BOC-AMINO)-1,5-PENTANEDIOL ; (S)-2-BOC-AMINO-1,5-PENTANE-DIOL ; TERT-BUTYL (S)-1,5-DIHYDROXYPENTAN-2-YLCARBAMATE ; (S)-(-)-2-(N-BOC-AMINO)-1,5-PENTANEDIOL ; (S)-TERT-BUTYL 1,5-DIHYDROXYPENTAN-2-YLCARBAMATE ; N-BOC-L-GLUTAMIC ACID DIOL ; N-BOC-S-GLUTAMIC ACID DIOL ; (S)-(4-HYDROXY-1-HYDROXYMETHYL-BUTYL)-CARBAMIC ACID TERT-BUTYL ESTER ; TERT-BUTYL ACETATE, (2S)-2-METHYLPENTANE-1,5-DIOL ; (S)-2-(TERT-BUTOXYCARBONYL)AMINO-1,5-PENTANEDIOL
pro_mdlNumber：	MFCD03093945
pro_acceptors：	5
pro_donors：	3
pro_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
MeltingPoint：	59-62 DEG C(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D -15 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
secure_info
secure_symbol：	GHS07
secure_signal_word：	Warning
secure_risk_stmt：	H315-H319-H335
secure_cautionary_stmt：	P261-P305 + P351 + P338
secure_damage_code：	Xi
secure_risk_disclosure_stmt：	R:36/37/38
secure_security_stmt：	S:26-36
secure_wgk_germany：	3

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