Name: | (BOC-AMINOOXY)ACETIC ACID |
CAS: | 4530-20-5 ;42989-85-5 |
Synonyms: | 2-(([(TERT-BUTOXY)CARBONYL]AMINO)OXY)ACETIC ACID ; BOC-AOAC-OH ; [(TERT-BUTOXYCARBONYL)AMINOOXY]ACETIC ACID ; 2-(BOC-AMINOOXY)-ACETIC ACID ; N-T-BUTOXYCARBONYLAMINOOXYACETIC ACID ; 2-(T-BUTYLOXYCARBONYL-AMINOOXY)-ACETIC ACID ; (BOC-AMINOOXY)ACETIC ACID ; T-BOC-AMINOOXYACETIC ACID ; N-BOC-(CARBOXYMETHOXY)AMINE ; BOC-GLY-OH ; ACETIC ACID, [[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]OXY]- ; 2-[[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]OXY]ACETIC ACID ; BOC-AOA ; 2-[(T-BUTOXYCARBONYL)AMINOOXY]ACETIC ACID ; BOC-2-(AMINOOXY)ACETIC ACID ; [[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]OXY]-ACETIC ACID ; BOC-AMINOXYACETIC ACID ; TERT-BOC-AMINOOXYACETIC ACID ; BOC-AOA-OH ; BOC-3-(AMINOOXY)ACETIC ACID ; BOC-NH-O-CH2COOH ; N-TERT-BUTOXYCARBONYLAMINOOXYACETIC ACID |
MDL.: | MFCD01632027 |
H bond acceptor: | 6 |
H bond donor: | 2 |
Smile: | CC(C)(C)OC(=O)NOCC(=O)O |
InChi: | InChI=1S/C7H13NO5/c1-7(2,3)13-6(11)8-12-4-5(9)10/h4H2,1-3H3,(H,8,11)(H,9,10) |
InChiKey: | InChIKey=QBXODCKYUZNZCY-UHFFFAOYSA-N |
Property |
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Melting Point: | APPROX 115 DEG C (DEC) |
Comments: | ASSAY METHOD: T OTHER NOTES: EMPLOYED TO INTRODUCE A HYDROXYLAMINE MOIETY INTO PEPTIDES OTHER NOTES: REACTION WITH AN ALDEHYDE TO AN OXIME UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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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 |
(BOC-AMINOOXY)ACETIC ACID
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