Pro_Molecular_Structure:
pro_cas:
57105-42-7
Product_Name.:
pro_cdbregno:CCD00047814
pro_formula:C15 H18 N2 O3
pro_molWeight:274.318
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| Product_Name： | N-(3-吲哚乙酰基)-L-缬氨酸 |
| CAS： | 57105-42-7 |
| 中文同义词： | N-(3-吲哚乙酰基)-L-缬氨酸 ; N-(3-吲哚基乙酰基)-L-缬氨酸 |
| EnglishSynonyms： | IAA-L-VAL ; INDOLE-3-ACETYL-L-VALINE ; N-(3-INDOLYLACETYL)-L-VALINE |
| pro_mdlNumber： | MFCD00075402 |
| pro_acceptors： | 5 |
| pro_donors： | 3 |
| pro_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 |
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| MeltingPoint： | 196-199 DEG C(LIT) |
| Comments： | OPTICAL ACTIVITY: [ALPHA]20/D +9.2 DEG, C = 3 IN ETHANOL WGK: 3 |
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basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
