Basic Information |
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Product Name: | N-(3-INDOLYLACETYL)-L-VALINE |
CAS: | 57105-42-7 |
English Synonyms: | N-(3-INDOLYLACETYL)-L-VALINE ; IAA-L-VAL ; INDOLE-3-ACETYL-L-VALINE |
MDL Number.: | MFCD00075402 |
H bond acceptor: | 5 |
H bond donor: | 3 |
Smile: | CC(C)[C@@H](C(=O)O)NC(=O)Cc1c[nH]c2c1cccc2 |
InChi: | InChI=1S/C15H18N2O3/c1-9(2)14(15(19)20)17-13(18)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8-9,14,16H,7H2,1-2H3,(H,17,18)(H,19,20)/t14-/m0/s1 |
InChiKey: | InChIKey=AZEGJHGXTSUPPG-AWEZNQCLSA-N |
Property |
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Melting Point: | 196-199 DEG C(LIT) |
Comments: | OPTICAL ACTIVITY: [ALPHA]20/D +9.2 DEG, C = 3 IN ETHANOL WGK: 3 |
Safety information |
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