basic_info |
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Product_Name: | D-HOMOPHENYLALANINE |
CAS: | 82795-51-5 ;131270-08-1 |
EnglishSynonyms: | D-BETA-HOMOPHENYLALANINE ; (R)-ALPHA-AMINO-BENZENEBUTANOIC ACID ; D-HOMOPHE ; D-ALPHA-AMINO-4-PHENYLBUTYRIC ACID ; BENZENEBUTANOIC ACID-AMINO-(R)- ; (R)-HOMOPHENYLALANINE ; D-HPHE-OH ; (R)-3-AMINO-4-PHENYLBUTYRIC ACID ; H-D-HFE-OH ; H-D-HPH-OH ; (-)-2-AMINO-4-PHENYLBUTANOIC ACID ; BENZENEBUTANOIC ACID, ALPHA-AMINO-, (ALPHAR)- ; H-D-HPHE-OH ; D-HOMOPHENYLALANINE ; D-HOMOPHE-OH ; (R)-(-)-2-AMINO-4-PHENYLBUTYRIC ACID ; (R)-2-AMINO-4-PHENYLBUTYRYIC ACID ; H-D-HOMOPHE-OH ; (-)-2-AMINO-4-PHENYLBUTYRIC ACID ; D-HOMOPHENYL-ALA ; (R)-2-AMINO-4-PHENYLBUTYRIC ACID ; H-D-HOPHE-OH ; LISINOPRIL IMPURITY A ; D-2-AMINO-4-PHENYLBUTANOIC ACID ; 2-(R)-AMINO-4-PHENYLBUTANOIC ACID ; (2R)-2-AMINO-4-PHENYLBUTANOIC ACID ; (R)-2-AMINO-4-PHENYLBUTANOIC ACID ; D-(-)-HOMOPHENYLALANINE |
pro_mdlNumber: | MFCD00063091 |
pro_acceptors: | 3 |
pro_donors: | 2 |
pro_smile: | c1ccc(cc1)CC[C@H](C(=O)O)N |
InChi: | InChI=1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1 |
InChiKey: | InChIKey=JTTHKOPSMAVJFE-SECBINFHSA-N |
property |
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MeltingPoint: | >300 DEG C(LIT)/300°C |
Boiling_Point: | >0 DEG C |
Comments: | OPTICAL ACTIVITY: [ALPHA]19/D -45 DEG, C = 1 IN 3 M HCL UNSPSC: 12352100 WGK: 3 |
secure_info |
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secure_security_stmt: | S:22,24/25 |
secure_wgk_germany: | 3 |
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