basic_info |
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Product_Name: | BOC-GLY-OH |
CAS: | 4530-20-5 |
EnglishSynonyms: | BOC-L-GLY-OH ; BOC-GLY-OH ; [(T-BUTOXYCARBONYL)AMINO]ACETIC ACID ; GLYCINE, N-[(1,1-DIMETHYLETHOXY)CARBONYL]- ; CURPLYX DRS_002739 ; N-BOC-L-GLYCINE ; RARECHEM AL BO 1404 ; N-ALPHA-(T-BUTOXYCARBONYL)GLYCINE ; N-[(1,1-DIMETHYLETHOXY)CARBONYL]-GLYCINE ; TERT-BUTOXYCARBONYLGLYCINE ; LABOTEST-BB LT03330952 ; BOC-GLY ; ARKPHARMLTD ARK-03872 ; N-BOC-GLYCINE ; [(TERT-BUTOXYCARBONYL)AMINO]ACETIC ACID ; LABOTEST-BB LT00645668 ; BOC-GLYCINE ; ATTERCOP-CHM AT127463 ; N-(TERT-BUTOXYCARBONYL)GLYCINE ; N-T-BOC-GLYCINE ; N-T-BUTOXYCARBONYLGLYCINE ; LABOTEST-BB LT00455669 ; N-ALPHA-T-BOC-GLYCINE ; 2-(TERT-BUTOXYCARBONYLAMINO)ACETIC ACID ; BOC-L-GLYCINE ; BOC-GLYCINE-OH ; (T-BOC-AMINO)ACETIC ACID ; N-ALPHA-T-BUTYLOXYCARBONYL-GLYCINE |
pro_mdlNumber: | MFCD00002690 |
pro_acceptors: | 5 |
pro_donors: | 2 |
pro_smile: | CC(C)(C)OC(=O)NCC(O)=O |
InChi: | InChI=1S/C7H13NO4/c1-7(2,3)12-6(11)8-4-5(9)10/h4H2,1-3H3,(H,8,11)(H,9,10) |
InChiKey: | InChIKey=VRPJIFMKZZEXLR-UHFFFAOYSA-N |
property |
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MeltingPoint: | 86-89 DEG C(LIT)/88~92℃ |
PhysicalProperty: | IGNITION RESIDUE: |
Comments: | ASSAY METHOD: T RIDADR: UN 2811 6.1/PG 3 UNSPSC: 12352200 WGK: 3 |
secure_info |
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secure_symbol: |
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secure_signal_word: | Danger |
secure_risk_stmt: | H301,H318 |
secure_cautionary_stmt: | P280,P301+P310,P305+P351+P338 |
secure_damage_code: | Xi |
secure_risk_disclosure_stmt: | R:R41 |
secure_security_stmt: | S:S26;S39 |
secure_un_code: | 2811 |
secure_wgk_germany: | 3 |
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