(1S,4S)-2-BOC-2,5-DIAZABICYCLO[2.2.1]HEPTANE ,870237-35-7

(1S,4S)-2-BOC-2,5-DIAZABICYCLO[2.2.1]HEPTANE

Basic Information
Product Name：	(1S,4S)-2-BOC-2,5-DIAZABICYCLO[2.2.1]HEPTANE
CAS：	870237-35-7 ;113451-59-5 ;198989-07-0
English Synonyms：	2,5-DIAZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER, (1S,4S)- ; (1S,4S)-TERT-BUTYL 2,5-DIAZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE ; (1S,4S)-(-)-2-BOC-2,5-DIAZABICYCLO[2.2.1]HEPTANE ; 2,5-DIAZA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER ; (1S,4S)-2-T-BOC-2,5-DIAZABICYCLO[2.2.1]HEPTANE ; (1S,4S)-N-(TERT-BUTOXYCARBONYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE ; (1S,4S)-2-BOC-2,5-DIAZABICYCLO[2.2.1]HEPTANE ; (1S, 4S)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER ; TERT-BUTYL (1S,4S)-2,5-DIAZABICYCLO[2.2.1]HEPTAN-2-CARBOXYLATE ; N-(TERT-BUTOXYCARBONYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE ; TERT-BUTYL (1S,4S)-2,5-DIAZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE ; TERT-BUTYL(1S,4S)-(-)-2,5-DIAZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE ; (1S, 4S) 2-BOC-2,5-DIAZOBICYCLO[2.2.1]HEPTANE ; (1S,4S)-N-BOC-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE
MDL Number.：	MFCD01569250
H bond acceptor：	4
H bond donor：	1
Smile：	CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2
InChi：	InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-6-7-4-8(12)5-11-7/h7-8,11H,4-6H2,1-3H3/t7-,8-/m0/s1
InChiKey：	InChIKey=UXAWXZDXVOYLII-YUMQZZPRSA-N
Property
Melting Point：	74-76 DEG C(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]22/D -44 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information
WGK Germany：	3

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