Basic Information |
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Product Name: | (R)-N-ACETYL-ALPHA-ALLYLGLYCINE |
CAS: | 121786-40-1 |
English Synonyms: | AC-A-ALL-D-GLY-OH ; (R)-N-ACETYL-ALPHA-ALLYLGLYCINE ; (R)-N-AC-ALPHA-ALLYLGLYCINE ; (2R)-2-ACETAMIDOPENT-4-ENOIC ACID ; AC-D-ALLYLGLY-OH ; (R)-N-ALPHA-ACETYL-ALLYLGLYCINE ; (2R)-2-(ACETYLAMINO)-4-PENTENOIC ACID ; (R)-N-ACETYL-A-ALLYLGLYCINE |
MDL Number.: | MFCD12031687 |
H bond acceptor: | 4 |
H bond donor: | 2 |
Smile: | CC(=O)N[C@H](CC=C)C(=O)O |
InChi: | InChI=1S/C7H11NO3/c1-3-4-6(7(10)11)8-5(2)9/h3,6H,1,4H2,2H3,(H,8,9)(H,10,11)/t6-/m1/s1 |
InChiKey: | InChIKey=QTNLDKHXFVSKCF-ZCFIWIBFSA-N |
Property |
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Melting Point: | 101 DEG C |
Comments: | OPTICAL ROTATION: -8.3 DEG, C=1 H2O |
Information: | 98% EE |
Safety information |
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