Product Information
Chemical Formula: | C30H45N5O7S |
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Molecular Weight: | 619.78 |
Synonyms: | Z-D-Arg(Mtr)-OH·CHA |
MDL No.: | MFCD00153321 |
EINECS / EC No.: | N/A |
Pubchem CID: | 53229917 |
IUPAC Name: | (2R)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine |
Standard InchI: | InChI=1S/C24H32N4O7S.C6H13N/c1-15-13-20(34-4)16(2)17(3)21(15)36(32,33)28-23(25)26-12-8-11-19(22(29)30)27-24(31)35-14-18-9-6-5-7-10-18;7-6-4-2-1-3-5-6/h5-7,9-10,13,19H,8,11-12,14H2,1-4H3,(H,27,31)(H,29,30)(H3,25,26,28);6H,1-5,7H2/t19-;/m1./s1 |
InchI Key: | MDRGEGBEEQDQPG-FSRHSHDFSA-N |
SMILES: | CC1=CC(=C(C(=C1S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC2=CC=CC=C2)N)C)C)OC.C1CCC(CC1)N |
Appearance: | White crystalline powder |
Melting Point (°C): | 197 |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Solubility: | N/A |
Refractive Index: | N/A |
Safety Information
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