Product Information
Chemical Formula: | C22H35ClN4O5S |
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Molecular Weight: | 503.06 |
Synonyms: | L-Arg(Pbf)-OAll·HCl |
MDL No.: | MFCD01632060 |
EINECS / EC No.: | N/A |
Pubchem CID: | 56777066 |
IUPAC Name: | prop-2-enyl (2S)-2-amino-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]pentanoate;hydrochloride |
Standard InchI: | InChI=1S/C22H34N4O5S.ClH/c1-7-11-30-20(27)17(23)9-8-10-25-21(24)26-32(28,29)19-14(3)13(2)18-16(15(19)4)12-22(5,6)31-18;/h7,17H,1,8-12,23H2,2-6H3,(H3,24,25,26);1H/t17-;/m0./s1 |
InchI Key: | AWGBWYKSQZNCFT-LMOVPXPDSA-N |
SMILES: | CC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=NCCCC(C(=O)OCC=C)N)N)C.Cl |
Appearance: | White to off-white solid |
Melting Point (°C): | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Solubility: | N/A |
Refractive Index: | N/A |
Safety Information
Safety data is for this product is currently unavailable online. Please request an SDS or contact customerservice@americanelements.com for more assistance.