Boc-beta-HoAsp(OBzl)-OH CAS 254101-10-5

structure of Boc-beta-HoAsp(OBzl)-OH CAS 254101-10-5

Identification Properties Safety Data Specifications Links Identification CAS Number 254101-10-5 Molecular Structure Name Boc-beta-HoAsp(OBzl)-OH Synonyms (S)-5-(benzyloxy)-3-(tert-butoxycarbonylamino)-5-oxopentanoic acid Boc-ß-HoAsp(OBzl)-OH Boc-HoAsp(OBzl)-OH Boc-L-β-glutamic acid 5-benzyl ester Boc-L-β-homoaspartic acid 5-benzyl ester Boc-L-β-homoaspartic acid γ-benzyl ester Boc-β-Glu(OBzl)-OH Boc-β-Hoasp(Obzl)-OH Boc-β-homoaspartic acid(OBzl) Fmoc-L-ß-Homo-Asp(OBzl)-OH SMILES O=C(OC(C)(C)C)N[[email protected]](CC(=O)O)CC(=O)OCc1ccccc1 StdInChI InChI=1S/C17H23NO6/c1-17(2,3)24-16(22)18-13(9-14(19)20)10-15(21)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)/t13-/m1/s1

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N-Boc-L-homoserine Butyl Ester CAS 81323-58-2

structure of N-Boc-L-homoserineButylEster CAS 81323-58-2

Identification Properties Safety Data Specifications Links Identification CAS Number 81323-58-2 Name N-Boc-L-homoserine Butyl Ester Molecular Structure Synonyms (S)-tert-Butyl 2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate (S)-Tert-butyl 2-(tert-butoxycarbonylamino)-4-hydroxybutanoate (S)-tert-Butyl2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate (S)-tert-butyl2-(tert-butoxycarbonylamino)-4-hydroxybutanoate 2-Methyl-2-propanyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-homoserinate NW-09-15-1 N-Boc-L-homoserine Butyl Ester SMILES O=C(OC(C)(C)C)N[[email protected]](C(=O)OC(C)(C)C)CCO StdInChI InChI=1S/C13H25NO5/c1-12(2,3)18-10(16)9(7-8-15)14-11(17)19-13(4,5)6/h9,15H,7-8H2,1-6H3,(H,14,17)/t9-/m0/s1 StdInChIKey WFSWHDJTFHDJFE-VIFPVBQESA-N Molecular Formula C13H25NO5 Molecular Weight

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Fmoc-β-Lys(Boc)-OH CAS 219967-68-7

Structure of Fmoc-β-Lys(Boc)-OH CAS 219967-68-7

Identification CAS Number 219967-68-7 Name Fmoc-β-Lys(Boc)-OH Synonyms (S)-6-(tert-Butoxycarbonylamino)-3-(fluoren-9-ylmethoxycarbonylamino)hexanoic acid Nβ-Fmoc-Nϖ-Boc-L-β-lysine Fmoc-L-β-HomoOrn(Boc)-OH Molecular Structure SMILES O=C(O)C[[email protected]@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCNC(OC(C)(C)C)=O StdInChI InChI=InChI=1S/C26H32N2O6/c1-26(2,3)34-24(31)27-14-8-9-17(15-23(29)30)28-25(32)33-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h4-7,10-13,17,22H,8-9,14-16H2,1-3H3,(H,27,31)(H,28,32)(H,29,30)/t17-/m0/s1 StdInChIKey SETTXXCZEDLMRX-KRWDZBQOSA-N Molecular Formula C26H32N2O6 Molecular Weight 468.54 MDL Number MFCD11227264 Properties Appearance Off-white to white powder Optical Activity [α]/D -8.5±1.0°, c =

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Boc-S-Benzyl-L-cysteine CAS 5068-28-0 (Boc-S-Benzyl-L-cysteinol CAS 139428-96-9)

Identification CAS Number 5068-28-0 Boc-S-Benzyl-L-cysteinol CAS 139428-96-9 Name Boc-Cys(Bzl)-OH Synonyms Boc-S-Benzyl-L-cysteine N-(tert-Butoxycarbonyl)-S-benzyl-L-cysteine L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-(phenylmethyl)- L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-(phenylmethyl)- N-α-t-Boc-S-benzyl-L-cysteine S-Benzyl-N-(tert-butoxycarbonyl)-L-cysteine (2R)-2-[(tert-butoxy)carbonylamino]-3-(phenylmethylthio)propanoic acid (2R)-3-(benzylsulfanyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid (2R)-3-benzylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid (R)-3-(benzylthio)-2-((tert-butoxycarbonyl)amino)propanoic acid Boc-L-cysteine S-benzyl ether Boc-S-benzyl-L-cysteine N-((1,1-DIMETHYLETHOXY)CARBONYL)-S-(PHENYLMETHYL)-L-CYSTEINE N-(tert-Butoxycarbonyl)-S-benzyl-L-cysteine N-Boc-S-benzyl-L-cysteine S-benzyl-N-[tert-butoxycarbonyl]-L-cysteine Molecular Structure SMILES O=C(OC(C)(C)C)N[[email protected]](C(=O)O)CSCc1ccccc1 Boc-S-Benzyl-L-cysteinol, O=C(OC(C)(C)C)N[[email protected]@H](CSCc1ccccc1)CO

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Fmoc-L-β-HoTrp(BOC)-OH CAS 357271-55-7

structure of Fmoc-L-β-HoTrp(BOC)-OH CAS 357271-55-7

Identification CAS Number 357271-55-7 Name Fmoc-L-β-HoTrp(BOC)-OH Synonyms (3S)-4-[1-(tert-Butoxycarbonyl)-1H-indol-3-yl]-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid 1H-Indole-3-butanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βS)- fmoc-d-pen(trt)-oh Molecular Structure SMILES O=C(O)C[[email protected]@H](NC(=O)OCC3c1ccccc1c2ccccc23)Cc5c4ccccc4n(c5)C(=O)OC(C)(C)C StdInChI InChI=1S/C32H32N2O6/c1-32(2,3)40-31(38)34-18-20(22-10-8-9-15-28(22)34)16-21(17-29(35)36)33-30(37)39-19-27-25-13-6-4-11-23(25)24-12-5-7-14-26(24)27/h4-15,18,21,27H,16-17,19H2,1-3H3,(H,33,37)(H,35,36)/t21-/m0/s1 StdInChIKey HJKUZJNYQMKUEN-NRFANRHFSA-N Molecular Formula C32H32N2O6 Molecular Weight 540.6 MDL Number MFCD09842083 Properties Appearance Off-white to white powder Safety Data Personal

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Boc-L-AcPEC CAS 151907-80-1

Structure of Boc-L-AcPEC CAS 151907-80-1

Identification CAS Number 151907-80-1 Name Boc-L-AcPEC Synonyms (1R,4S)-4-(tert-Butoxycarbonylamino)cyclopent-2-ene-1-carboxylic acid (1R,4S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid Molecular Structure SMILES O=C(O)[[email protected]]1\C=C/[[email protected]@H](NC(=O)OC(C)(C)C)C1 StdInChI InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-8-5-4-7(6-8)9(13)14/h4-5,7-8H,6H2,1-3H3,(H,12,15)(H,13,14)/t7-,8+/m0/s1 StdInChIKey WOUNTSATDZJBLP-JGVFFNPUSA-N Molecular Formula C11H17NO4 Molecular Weight 227.26 Beilstein Registry Number 6177417 MDL Number MFCD00211288 Properties Appearance White powder Optical Activity [α]20/D +48.5±2°,

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