Basic Information |
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Product Name: | (R)-(-)-2-(2,5-DIHYDROPHENYL)GLYCINE |
CAS: | 26774-88-9 ;20763-30-8 |
English Synonyms: | D-(-)-2,5-DIHYDROPHENYLGLYCINE ; (R)-ALPHA-AMINO-1,4-CYCLOHEXADIENE-1-ACETIC ACID ; (-)-2,5-DIHYDRO-D-PHENYLGLYCINE ; D-(-)-DIHYDRO PHENYLGLYCINE ; (2R)-AMINO(CYCLOHEXA-1,4-DIEN-1-YL)ACETIC ACID ; (R)-(-)-2-AMINO-2-(CYCLOHEXA-1,4-DIENYL)ACETIC ACID ; D-(-)-2-(2,5-DIHYDROPHENYL)GLYCINE ; (R)-2-AMINO-2-(CYCLOHEXA-1,4-DIEN-1-YL)ACETIC ACID ; D-(-)-ALPHA-AMINO-1,4-CYCLOHEXADIENE-1-ACETIC ; DHG ; (R)-ALPHA-AMINO-1-(1,4-CYCLOHEXADIENYL)ACETIC ACID ; D-DIHYDRO PHENYL GLYCINE ; D-(-)-2,5-DIHYDROPHENYLGLYCINE 97% ; (2R)-AMINO(1,4-CYCLOHEXADIEN-1-YL)ACETIC ACID ; (R)-(-)-2-(2,5-DIHYDROPHENYL)GLYCINE ; D-(-)-2-AMINO-2-(1,4-CYCLOHEXADIENYL)ACETIC ACID |
MDL Number.: | MFCD00137746 |
H bond acceptor: | 3 |
H bond donor: | 2 |
Smile: | C1C=CCC(=C1)[C@H](C(=O)O)N |
InChi: | InChI=1S/C8H11NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-2,5,7H,3-4,9H2,(H,10,11)/t7-/m1/s1 |
InChiKey: | InChIKey=JBJJTCGQCRGNOL-SSDOTTSWSA-N |
Property |
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Melting Point: | 280 DEG C (DEC)(LIT) |
Comments: | OPTICAL ACTIVITY: [ALPHA]20/D -154 DEG, C = 1 IN H2O UNSPSC: 12352100 WGK: 3 |
Safety information |
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WGK Germany: | 3 |
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